American Mineralogist Crystal Structure Database

282 matching records for this search.

Ferri-leakeite
Download hom/ferrileakeite.pdf
Hawthorne F C, Oberti R, Ungaretti L, Grice J D
Download am/vol77/AM77_1112.pdf
American Mineralogist 77 (1992) 1112-1115
Leakeite, NaNa2(Mg2Fe2Li)Si8O22(OH)2, a new alkali amphibole from the
Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
Locality: Kajlidongri manganese mine, Jhabua district, Madhya Pradesh, India
_database_code_amcsd 0001541
9.822 17.836 5.286 90 104.37 90 C2/m
atom     x     y     z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .1100 .0905 .2154           0.0013 0.0006 0.0081 -.0001 0.0005 -.0001
O2   .1184 .1685 .7284           0.0016 0.0006 0.0083  .0001 0.0006 0.0004
O3   .1110     0 .6985           0.0023 0.0005 0.0111 -.0004 0.0005 -.0001
O4   .3623 .2504 .8027           0.0033 0.0004 0.0096 -.0003 0.0017      0
O5   .3486 .1281 .0850           0.0014 0.0008 0.0068  .0001 0.0006 0.0007
O6   .3436 .1193 .5854           0.0016 0.0008 0.0059      0 0.0005 -.0006
O7   .3338     0 .2983           0.0021 0.0003 0.0149      0 0.0007      0
Si1  .2780 .0862 .2944           0.0013 0.0003 0.0048      0 0.0004 -.0001
Si2  .2883 .1712 .8018           0.0011 0.0003 0.0050 -.0001 0.0005      0
Mg1      0 .0848    .5  .72      0.0017 0.0007 0.0061      0 0.0012      0
Fe1      0 .0848    .5  .28      0.0017 0.0007 0.0061      0 0.0012      0
Mg2      0 .1796     0  .28      0.0013 0.0003 0.0056      0 0.0006      0
Fe2      0 .1796     0  .72      0.0013 0.0003 0.0056      0 0.0006      0
Li3      0     0     0  .83      0.0023 0.0003 0.0065      0 -.0002      0
Mg3      0     0     0  .17      0.0023 0.0003 0.0065      0 -.0002      0
Na4      0 .2763    .5  .98      0.0037 0.0007 0.0160      0 0.0045      0
Ca4      0 .2763    .5  .02      0.0037 0.0007 0.0160      0 0.0045      0
NaA      0    .5     0  .85      0.0201 0.0009 0.0771      0 0.0384      0
Nam  .0399    .5 .0930 .038      0.0108 0.0016 0.0337      0 0.0149      0
Na2      0 .4766     0 .038 4.14
H    .1845     0 .7705
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View JMOL 3-D Structure (permalink)
 
Ferro-ferri-fluoro-leakeite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Sample: A(3), ferro-fluor-leakeite
Locality: Questa caldera, New Mexico
_database_code_amcsd 0001588
9.792 17.934 5.313 90 103.87 90 C2/m
atom       x     y     z  occ Biso
O1     .1107 .0906 .2088       .65
O2     .1198 .1715 .7368       .64
OH3    .1130     0 .7071  .15 1.12
F      .1130     0 .7071  .85 1.12
O4     .3652 .2497 .8013       .81
O5     .3507 .1284 .0836       .82
O6     .3417 .1201 .5805       .81
O7     .3356     0 .2992       .87
SiT1   .2797 .0858 .2918 .959  .46
AlT1   .2797 .0858 .2918 .041  .46
SiT2   .2903 .1707 .8024 .959  .45
AlT2   .2903 .1707 .8024 .041  .45
MgM1       0 .0888    .5 .250  .63
Fe2+M1     0 .0888    .5 .560  .63
MnM1       0 .0888    .5 .190  .63
Fe2+M2     0 .1811     0 .020  .53
Fe3+M2     0 .1811     0 .910  .53
TiM2       0 .1811     0 .040  .53
ZnM2       0 .1811     0 .030  .53
LiM3       0     0     0 .640  .67
MgM3       0     0     0 .040  .67
MnM3       0     0     0 .320  .67
NaM4       0 .2776    .5      1.11
KA         0    .5     0 .064 4.86
NaA        0    .5     0 .180 4.86
KAm    .0456    .5 .0973 .083 3.52
NaAm   .0456    .5 .0973 .230 3.52
KA2        0 .4693     0 .004 3.69
NaA2       0 .4693     0 .011 3.69
Download AMC data (View Text File)
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Ferro-ferri-fluoro-leakeite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Sample: A(4), ferro-fluor-leakeite
Locality: Questa caldera, New Mexico
_database_code_amcsd 0001589
9.796 17.934 5.312 90 103.89 90 C2/m
atom       x     y     z  occ Biso
O1     .1107 .0904 .2093       .61
O2     .1197 .1714 .7363       .61
OH3    .1123     0 .7067  .20 1.03
F      .1123     0 .7067  .80 1.03
O4     .3651 .2498 .8012       .78
O5     .3505 .1284 .0834       .77
O6     .3420 .1202 .5806       .75
O7     .3358     0 .2987       .84
SiT1   .2797 .0858 .2920 .975  .42
AlT1   .2797 .0858 .2920 .025  .42
SiT2   .2902 .1707 .8025 .975  .41
AlT2   .2902 .1707 .8025 .025  .41
MgM1       0 .0888    .5 .300  .59
Fe2+M1     0 .0888    .5 .530  .59
MnM1       0 .0888    .5 .170  .59
Fe2+M2     0 .1810     0 .030  .48
Fe3+M2     0 .1810     0 .900  .48
TiM2       0 .1810     0 .035  .48
ZnM2       0 .1810     0 .035  .48
LiM3       0     0     0 .640  .66
MgM3       0     0     0 .040  .66
MnM3       0     0     0 .320  .66
NaM4       0 .2775    .5      1.17
KA         0    .5     0 .065 4.69
NaA        0    .5     0 .178 4.69
KAm    .0447    .5 .0963 .082 3.25
NaAm   .0447    .5 .0963 .224 3.25
KA2        0 .4661     0 .005 2.06
NaA2       0 .4661     0 .013 2.06
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Ferro-ferri-fluoro-leakeite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Sample: A(5), ferro-fluor-leakeite
Locality: Questa caldera, New Mexico
_database_code_amcsd 0001590
9.792 17.935 5.314 90 103.85 90 C2/m
atom       x     y     z  occ Biso
O1     .1108 .0907 .2088       .59
O2     .1200 .1718 .7373       .62
OH3    .1130     0 .7075  .20 1.08
F      .1130     0 .7075  .80 1.08
O4     .3654 .2496 .8011       .78
O5     .3506 .1284 .0831       .79
O6     .3416 .1202 .5804       .74
O7     .3352     0 .2987       .85
SiT1   .2796 .0859 .2916 .966  .44
AlT1   .2796 .0859 .2916 .034  .44
SiT2   .2904 .1708 .8026 .966  .42
AlT2   .2904 .1708 .8026 .034  .42
MgM1       0 .0889    .5 .210  .61
Fe2+M1     0 .0889    .5 .590  .61
MnM1       0 .0889    .5 .200  .61
Fe3+M2     0 .1811     0 .930  .50
TiM2       0 .1811     0 .035  .50
ZnM2       0 .1811     0 .035  .50
LiM3       0     0     0 .630  .64
MgM3       0     0     0 .040  .64
MnM3       0     0     0 .330  .64
NaM4       0 .2776    .5      1.13
KA         0    .5     0 .060 5.58
NaA        0    .5     0 .165 5.58
KAm    .0449    .5 .0989 .082 3.54
NaAm   .0449    .5 .0989 .224 3.54
KA2        0 .4734     0 .006 2.17
NaA2       0 .4734     0 .017 2.17
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Ferri-leakeite
Download hom/ferrileakeite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
Download am/vol79/AM79_443.pdf
American Mineralogist 79 (1994) 443-451
The mechanism of Li incorporation in amphiboles
Sample: A1
Locality: Kajlidongri, Madhya Pradesh, India
_database_code_amcsd 0001655
9.748 17.842 5.287 90 104.12 90 C2/m
atom     x     y     z  occ Biso
Si1  .2811 .0857 .2929       .41
Si2  .2889 .1710 .7998       .42
Mg1      0 .0823    .5  .57  .72
Al1      0 .0823    .5 .025  .72
Ti1      0 .0823    .5 .205  .72
Fe1      0 .0823    .5  .13  .72
Mn1      0 .0823    .5  .07  .72
Mg2      0 .1796     0 .415  .48
Al2      0 .1796     0 .045  .48
Fe2      0 .1796     0  .35  .48
Mn2      0 .1796     0  .19  .48
Li3      0     0     0  .67  .69
Mg3      0     0     0  .33  .69
Na4      0 .2751    .5  .95 1.17
Ca4      0 .2751    .5  .05 1.17
NaA      0    .5     0  .16  6.5
KA       0    .5     0  .03  6.5
NaAm .0508    .5 .1091  .16 2.87
KAm  .0508    .5 .1091  .03 2.87
NaA2     0 .4680     0  .16 4.68
KA2      0 .4680     0  .03 4.68
H    .1867     0 .7577 .485 2.65
O1   .1115 .0886 .2159       .63
O2   .1178 .1668 .7270       .60
O3   .1104     0 .6965  .41  .76
Oh3  .1104     0 .6965 .485  .76
F3   .1104     0 .6965 .105  .76
O4   .3605 .2508 .8018       .80
O5   .3500 .1280 .0816       .74
O6   .3456 .1198 .5823       .73
O7   .3394     0 .2979       .84
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ferri-leakeite
Download hom/ferrileakeite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
Download am/vol79/AM79_443.pdf
American Mineralogist 79 (1994) 443-451
The mechanism of Li incorporation in amphiboles
Sample: A2
Locality: Kajlidongri, Madhya Pradesh, India
_database_code_amcsd 0001656
9.790 17.848 5.287 90 104.10 90 C2/m
atom     x     y     z occ Biso
Si1  .2785 .0862 .2934 .99  .43
Al1  .2785 .0862 .2934 .01  .43
Si2  .2889 .1712 .8023 .99  .43
Al2  .2889 .1712 .8023 .01  .43
Mg1      0 .0865    .5 .83  .54
Al1      0 .0865    .5 .04  .54
Fe1      0 .0865    .5 .10  .54
Mn1      0 .0865    .5 .03  .54
Mg2      0 .1796     0 .16  .48
Al2      0 .1796     0 .05  .48
Fe2      0 .1796     0 .61  .48
Mn2      0 .1796     0 .18  .48
Li3      0     0     0 .74  .79
Mg3      0     0     0 .26  .79
Na4      0 .2764    .5 .98 1.14
Ca4      0 .2764    .5 .02 1.14
NaA      0    .5     0 .15 3.01
KA       0    .5     0 .04 3.01
NaAm .0480    .5 .1028 .15 2.28
KAm  .0480    .5 .1028 .04 2.28
NaA2     0 .4744     0 .15 4.87
KA2      0 .4744     0 .04 4.87
H    .1826     0 .7335 .64 2.55
O1   .1102 .0905 .2146      .65
O2   .1186 .1694 .7315      .66
O3   .1115     0 .7002 .11  .96
Oh3  .1115     0 .7002 .64  .96
F3   .1115     0 .7002 .24  .96
O4   .3632 .2504 .8018      .81
O5   .3497 .1285 .0851      .77
O6   .3435 .1192 .5845      .73
O7   .3348     0 .2963      .93
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ferri-leakeite
Download hom/ferrileakeite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
Download am/vol79/AM79_443.pdf
American Mineralogist 79 (1994) 443-451
The mechanism of Li incorporation in amphiboles
Sample: A3
Note: Site occupancies are set to be the same as ones in sample A2
Locality: Kajlidongri, Madhya Pradesh, India
_database_code_amcsd 0001657
9.822 17.836 5.286 90 104.37 90 C2/m
atom     x     y     z occ Biso
Si1  .2780 .0862 .2944 .99  .46
Al1  .2780 .0862 .2944 .01  .46
Si2  .2883 .1712 .8018 .99  .45
Al2  .2883 .1712 .8018 .01  .45
Mg1      0 .0848    .5 .83  .70
Al1      0 .0848    .5 .04  .70
Fe1      0 .0848    .5 .10  .70
Mn1      0 .0848    .5 .03  .70
Mg2      0 .1796     0 .16  .50
Al2      0 .1796     0 .05  .50
Fe2      0 .1796     0 .61  .50
Mn2      0 .1796     0 .18  .50
Li3      0     0     0 .74  .69
Mg3      0     0     0 .26  .69
Na4      0 .2763    .5 .98 1.21
Ca4      0 .2763    .5 .02 1.21
NaA      0    .5     0 .15 4.51
KA       0    .5     0 .04 4.51
NaAm .0399    .5 .0930 .15 2.81
KAm  .0399    .5 .0930 .04 2.81
NaA2     0 .4766     0 .15 4.14
KA2      0 .4766     0 .04 4.14
H    .1845     0 .7705 .64 3.11
O1   .1100 .0905 .2154      .71
O2   .1184 .1685 .7284      .76
O3   .1110     0 .6975 .11  .91
Oh3  .1110     0 .6975 .64  .91
F3   .1110     0 .6975 .24  .91
O4   .3623 .2504 .8027      .89
O5   .3486 .1281 .0850      .74
O6   .3436 .1193 .5854      .74
O7   .3338     0 .2983      .94
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Aragonite
Download hom/aragonite.pdf
Dal Negro A, Ungaretti L
Download am/vol56/AM56_768.pdf
American Mineralogist 56 (1971) 768-772
Refinement of the crystal structure of aragonite
Locality: Vertaizon-Alvernia, France
_database_code_amcsd 0000236
4.9616 7.9705 5.7394 90 90 90 Pmcn
atom     x     y     z  B(1,1)  B(2,2)  B(3,3)  B(1,2)  B(1,3)   B(2,3)
Ca     .25 .4151 .2403 .006640 .002837 .004770       0       0 -.000153
C      .25 .7627 .0850 .008507 .003545 .005068       0       0  .000594
O1     .25 .9231 .0952 .014831 .003861 .009870       0       0  .001077
O2   .4729 .6801 .0870 .008513 .005523 .010188 .001234 .000688 -.000260
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View JMOL 3-D Structure (permalink)
 
Aksaite
Download hom/aksaite.pdf
Dal Negro A, Ungaretti L, Sabelli C
Download am/vol56/AM56_1553.pdf
American Mineralogist 56 (1971) 1553-1566
The crystal structure of aksaite
_database_code_amcsd 0000260
12.540 24.327 7.480 90 90 90 Pbca
atom      x     y      z Biso
Mg    .4316 .1279  .0542  .67
B1    .6592 .3673  .3902  .82
B2    .5015 .3358  .1876  .86
B3    .5303 .4387  .2506  .79
B4    .6577 .2761  .2450  .85
B5    .4553 .4053 -.0318  .83
B6    .7130 .4635  .3434  .82
O1    .7141 .3181  .3330  .93
OH2   .5967 .3586  .5529 1.08
O3    .5767 .3814  .2491  .64
O4    .7338 .4125  .4020  .95
O5    .5593 .2842  .1821  .95
OH6   .4143 .3331  .3133 1.00
O7    .4669 .3509  .0081 1.04
O8    .4743 .4465  .0835  .92
OH9   .4606 .4438  .4074 1.07
O10   .6178 .4777  .2659 1.07
OH11  .6977 .2244  .2442 1.78
OH12  .4273 .4178 -.2081 1.02
OH13  .7878 .5048  .3526 1.66
OH14  .2659 .1127  .0541 1.92
Wat15 .4140 .1996  .2065  .96
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Elpidite
Download hom/elpidite.pdf
Cannillo E, Rossi G, Ungaretti L
Download am/vol58/AM58_106.pdf
American Mineralogist 58 (1973) 106-109
The crystal structure of elpidite
_database_code_amcsd 0000303
7.14 14.68 14.65 90 90 90 Pbcm
atom      x     y     z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Zr    .4950   .25    .5       .0029  .0002  .0005      0      0 -.0001
Si1   .7720 .3854 .6462  .40
Si2   .5086 .0476 .6413  .51
Si3   .2170 .3928 .6435  .49
Na1   .4362 .2299   .75 2.07
Na2  -.0027   .25    .5 2.02
O1    .9966 .4047 .6392 1.46
O2    .7156 .3538   .75 1.33
O3    .7077 .3099 .5772 1.38
O4    .6781 .4825 .6277 1.53
O5    .5285 .0713   .75  .93
O6    .4904 .1405 .5886 1.20
O7    .3029 .4888 .6119  .51
O8    .2881 .3770   .75  .79
O9    .2928 .3097 .5823  .80
Wat1  .0104 .1130 .5810 2.61
Wat2  .1233 .1895   .75 3.04
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Ezcurrite
Download hom/ezcurrite.pdf
Cannillo E, Dal Negro A, Ungaretti L
Download am/vol58/AM58_110.pdf
American Mineralogist 58 (1973) 110-115
The crystal structure of ezcurrite
_database_code_amcsd 0000304
8.598 9.570 6.576 102.75 107.50 71.52 P-1
atom      x     y      z Biso
Na1   .8988 .3700  .0373 1.81
Na2   .5860 .1519  .5616 2.88
B1    .3333 .1608  .1463 1.05
B2    .2566 .2850 -.1777 1.12
B3    .4580 .3607  .1560 1.28
B4   -.0485 .3710 -.3761 1.14
B5    .1590 .2623 -.5812  .95
H1     .518 -.045   .167 3.00
H2     .593  .507   .186 3.00
H3    -.292  .428  -.481 3.00
H4     .781 -.021   .288 5.00
H5     .749  .087   .919 5.00
O1    .1756 .2244  .2169 1.17
O2    .4110 .0118  .2130 1.35
O3    .2982 .1510 -.0867 1.02
O4    .4508 .2564  .2527 1.34
O5    .5666 .4476  .2676 1.94
O6    .3627 .3865 -.0474 1.34
O7    .0778 .3727 -.1868 1.21
O8    .2846 .2489 -.3991 1.18
O9   -.2072 .4156 -.3508 2.00
O10  -.0113 .3259 -.5695 1.47
O11   .8265 .0547  .4041 4.07
O12   .8261 .1440  .9732 7.28
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Teruggite
Download hom/teruggite.pdf
Dal Negro A, Kumbasar I, Ungaretti L
Download am/vol58/AM58_1034.pdf
American Mineralogist 58 (1973) 1034-1043
The crystal structure of teruggite
_database_code_amcsd 0000390
15.675 19.920 6.255 90 99.33 90 P2_1/a
atom       x      y      z Biso
Mg         0      0      0 1.56
As    .74892 .04890 .49105  .90
Ca1   .73006 .21207 .21647 1.14
Ca2   .94886 .45050 .71508  .86
B1     .2956  .1161  .0164 1.06
B2     .4502  .2778  .4384 1.16
B3     .4442  .0798  .1757  .86
B4     .3641  .1729  .3541  .79
B5     .5342  .1722  .4224  .77
B6     .6067  .0981  .1774  .93
O1     .2938  .1631  .1742 1.30
O2     .3699  .0810 -.0014  .91
O3     .3720  .2458  .3859 1.28
O4     .4475  .1474  .2905  .80
O5     .5220  .0697  .0849  .95
O6     .5258  .2450  .4525 1.06
O7     .6007  .1590  .3014 1.08
O8     .6497  .0412  .3239 1.19
O9     .7296  .0296  .7376 1.40
O10    .8160 -.0062  .4011 1.64
O11    .7862  .1276  .4755 1.75
OH12   .2217  .1068 -.1286 1.67
OH13   .3508  .1371  .5472 1.33
OH14   .4323  .0254  .3271  .99
OH15   .4507  .3463  .4772 1.69
OH16   .5396  .1365  .6299 1.34
OH17   .6599  .1164  .0177 1.16
Wat18  .8020  .1999 -.0982 3.32
Wat19  .6995  .2776  .5224 3.33
Wat20  .6295  .2756 -.0216 3.84
Wat21  .5477  .4551  .2934 2.82
Wat22  .5307  .4116 -.1506 3.35
Wat23  .3790  .4653  .0328 2.18
Wat24  .4573  .2332 -.0926 2.33
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Ussingite
Download hom/ussingite.pdf
Rossi G, Tazzoli V, Ungaretti L
Download am/vol59/AM59_335.pdf
American Mineralogist 59 (1974) 335-340
The crystal structure of ussingite
Locality: Lovozero alkali massif, Russia
_database_code_amcsd 0000399
7.256 7.686 8.683 90.75 99.75 122.48 P-1
atom     x      y     z  B(1,1)  B(2,2)  B(3,3)  B(1,2)  B(1,3)   B(2,3)
Al   .2422  .0457 .8551 .003788 .004469 .002458 .002209 .000854  .000758
Si1  .2463  .1935 .3626 .003623 .003823 .002521 .001822 .000658  .000437
Si2  .3203  .4147 .6924 .004717 .004041 .002127 .001943 .000971  .000672
Si3  .7014  .1041 .8129 .003229 .005076 .002433 .002751 .001687  .001026
Na1  .1759  .3924 .0555 .014721 .011833 .005361 .008533 .001534  .000218
Na2  .8214  .2342 .4421 .015378 .010061 .004644 .007916 .002133  .001652
H     .979   .405  .765
O1   .0021  .1358 .2792 .006931 .007376 .006091 .003748 .001057 -.000105
O2   .1419  .4749 .6515 .008921 .010164 .006054 .006000 .002304  .002923
O3   .2767 -.0021 .3473 .009870 .007111 .003092 .005536 .001337  .000749
O4   .3010  .2970 .8489 .008492 .006090 .003114 .003636 .001210  .000598
O5   .4442  .0224 .7955 .007278 .009345 .005575 .004941 .001388  .000767
O6   .4231  .3818 .2768 .007218 .007946 .004085 .002534 .001959  .001688
O7   .7980  .0344 .9625 .013162 .014394 .003821 .009997 .002274  .002850
O8   .8580  .3557 .8210 .008932 .006853 .006657 .002768 .003279  .000000
O9   .2973  .2604 .5485 .015887 .009418 .002871 .007275 .001241  .000647
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Ameghinite
Download hom/ameghinite.pdf
Dal Negro A, Pozas J M M, Ungaretti L
Download am/vol60/AM60_879.pdf
American Mineralogist 60 (1975) 879-883
The crystal structure of ameghinite
_database_code_amcsd 0000470
18.428 9.882 6.326 90 104.4 90 C2/c
atom     x     y     z Biso  B(1,1)  B(2,2)  B(3,3)   B(1,2)  B(1,3)   B(2,3)
Na   .1730 .2380 .1032 1.64 .001116 .004941 .012686  .000552 .001618  .000376
B1   .3412 .1716 .4414 1.07 .000536 .001950 .010988 -.000005 .000404  .000198
B2   .4028 .3987 .4959 1.14 .000951 .002962 .007124  .000103 .000711  .000736
B3   .4778 .1994 .4828 1.12 .000787 .003442 .008111 -.000288 .001092 -.000706
Oh1  .5494 .1575 .4964 1.62 .000743 .002784 .019029  .000227 .001168  .001012
Oh2  .3011 .1606 .2150 1.29 .000868 .003478 .008704 -.000177 .000537  .000544
Oh3  .3058 .1016 .5929 1.35 .000900 .003118 .010390 -.000377 .000438  .000255
Oh4  .3986 .5352 .5164 1.61 .000938 .002670 .019167  .000386 .001814  .003202
O5   .4701 .3401 .4812 1.48 .000684 .002293 .016263  .000074 .000460  .001292
O6   .3437 .3196 .4990 1.50 .000715 .002336 .016074  .000090 .000348 -.000606
O7   .4194 .1177 .4800 1.26 .000728 .002385 .013890  .000212 .001224  .001776
H1    .561  .059  .505  3.0
H2    .303  .065  .171  3.0
H3    .252  .130  .560  3.0
H4    .447  .581  .517  3.0
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Semenovite-(Ce)
Download hom/semenovitece.pdf
Mazzi F, Ungaretti L, Dal Negro A, Petersen O V, Ronsbo J G
Download am/vol64/AM64_202.pdf
American Mineralogist 64 (1979) 202-210
The crystal structure of semenovite
_database_code_amcsd 0000705
13.879 13.835 9.942 90 90 90 Pmnn
atom     x      y     z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Ce1  .1390      0     0 .80  .0012  .0015  .0028      0      0 -.0003
Na1  .1390      0     0 .14  .0012  .0015  .0028      0      0 -.0003
Na2  .1349      0    .5 .56  .0053  .0067  .0087      0      0  .0013
Ce2  .1349      0    .5 .20  .0053  .0067  .0087      0      0  .0013
Fe3     .5      0    .5 .40  .0024  .0018  .0038      0      0  .0001
Mn3     .5      0    .5 .40  .0024  .0018  .0038      0      0  .0001
Fe4     .5      0     0 .10  .0039  .0013  .0026      0      0  .0012
Mn4     .5      0     0 .10  .0039  .0013  .0026      0      0  .0012
Ca5  .1385  .2097 .0128 .52  .0015  .0022  .0023  .0008  .0002  .0001
Na5  .1385  .2097 .0128 .48  .0015  .0022  .0023  .0008  .0002  .0001
Na6  .1431  .3060 .5053 .87  .0017  .0038  .0040  .0010  .0004 -.0013
Ca6  .1431  .3060 .5053 .13  .0017  .0038  .0040  .0010  .0004 -.0013
Si1  .3373 -.0044 .2532      .0013  .0018  .0040  .0004 -.0003  .0000
Si2  .2045  .1509 .2789 .80  .0007  .0011  .0021  .0000 -.0002 -.0001
Be2  .2045  .1509 .2789 .20  .0007  .0011  .0021  .0000 -.0002 -.0001
Be3  .2043  .1547 .7769 .80  .0015  .0033  .0044  .0001  .0006  .0006
Si3  .2043  .1547 .7769 .20  .0015  .0033  .0044  .0001  .0006  .0006
Si4     .5  .1297 .2364 .80  .0014  .0010  .0020      0      0 -.0009
Be4     .5  .1297 .2364 .20  .0014  .0010  .0020      0      0 -.0009
Be5     .5  .1388 .7289 .80  .0015  .0030  .0064      0      0  .0041
Si5     .5  .1388 .7289 .20  .0015  .0030  .0064      0      0  .0041
Si6      0  .1493 .2350      .0010  .0020  .0042      0      0  .0004
Si7      0  .1513 .7466      .0020  .0024  .0048      0      0  .0004
O1   .2490  .2473 .3393      .0027  .0016  .0030 -.0003 -.0009 -.0008
O2   .2668  .0627 .3473      .0019  .0021  .0043  .0007  .0000 -.0002
O3   .2703  .0649 .8477      .0017  .0012  .0046  .0006  .0003  .0001
O4   .4061  .0737 .1713      .0014  .0023  .0040 -.0001 -.0005  .0003
O5   .4065  .0742 .6567      .0014  .0016  .0051 -.0001  .0004  .0003
O6   .0940  .1379 .3375      .0009  .0040  .0030  .0001 -.0005  .0001
O7   .0963  .1395 .8393      .0009  .0038  .0048  .0003 -.0002  .0015
O8   .2023  .1449 .1172      .0019  .0019  .0021 -.0001  .0002  .0002
F9   .2066  .1547 .6208      .0020  .0021  .0028 -.0002  .0000 -.0001
O10     .5  .2397 .1699      .0017  .0018  .0047      0      0 -.0011
O11     .5  .2450 .6648      .0027  .0020  .0034      0      0 -.0001
O12     .5  .1328 .3934      .0024  .0031  .0018      0      0  .0003
OH13    .5  .1361 .8857      .0025  .0030  .0039      0      0 -.0003
O14      0  .0619 .1234      .0014  .0024  .0044      0      0 -.0009
OH15     0  .0756 .6209      .0026  .0021  .0085      0      0 -.0018
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Fluoro-oxy-ferri-magnesiokatophorite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(1), magnesio-ferri-fluor-oxy-katophorite
_database_code_amcsd 0001586
9.795 17.993 5.280 90 104.53 90 C2/m
atom       x     y     z  occ Biso
O1     .1125 .0860 .2185       .58
O2     .1183 .1684 .7257       .70
O3     .1028     0 .7121  .30  .89
F      .1028     0 .7121  .70  .89
O4     .3625 .2494 .7950       .93
O5     .3492 .1334 .0947       .93
O6     .3460 .1198 .5886       .81
O7     .3414     0 .2956       .97
SiT1   .2834 .0845 .2973 .948  .47
AlT1   .2834 .0845 .2973 .052  .47
SiT2   .2896 .1708 .8041 .948  .46
AlT2   .2896 .1708 .8041 .052  .46
MgM1       0 .0839    .5 .640  .82
Fe3+M1     0 .0839    .5 .265  .82
TiM1       0 .0839    .5 .025  .82
MnM1       0 .0839    .5 .070  .82
MgM2       0 .1792     0 .595  .61
Fe3+M2     0 .1792     0 .275  .61
MnM2       0 .1792     0 .130  .61
LiM3       0     0     0 .060  .50
MgM3       0     0     0 .770  .50
Fe3+M3     0     0     0 .140  .50
MnM3       0     0     0 .030  .50
NaM4       0 .2767    .5 .875 1.03
CaM4       0 .2767    .5 .125 1.03
KA         0    .5     0 .068 6.98
NaA        0    .5     0 .164 6.98
KAm    .0469    .5 .1117 .029 3.60
NaAm   .0469    .5 .1117 .069 3.60
KA2        0 .4833     0 .011 3.96
NaA2       0 .4833     0 .026 3.96
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Fluoro-ferri-magnesiokatophorite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(2), magnesio-ferri-fluor-katophorite
_database_code_amcsd 0001587
9.808 17.993 5.284 90 104.54 90 C2/m
atom       x     y     z  occ Biso
O1     .1123 .0866 .2183       .72
O2     .1186 .1686 .7272       .68
O3     .1034     0 .7103  .23  .89
OH3    .1034     0 .7103  .09  .89
F      .1034     0 .7103  .68  .89
O4     .3623 .2494 .7961       .86
O5     .3490 .1327 .0945       .97
O6     .3455 .1194 .5897       .80
O7     .3404     0 .2962      1.05
SiT1   .2826 .0846 .2976  .95  .48
AlT1   .2826 .0846 .2976  .05  .48
SiT2   .2895 .1706 .8045  .95  .48
AlT2   .2895 .1706 .8045  .05  .48
MgM1       0 .0846    .5 .730  .72
Fe3+M1     0 .0846    .5 .200  .72
TiM1       0 .0846    .5 .025  .72
MnM1       0 .0846    .5 .045  .72
MgM2       0 .1795     0 .435  .61
Fe3+M2     0 .1795     0 .400  .61
ZnM2       0 .1795     0 .165  .61
LiM3       0     0     0 .060  .58
MgM3       0     0     0 .830  .58
Fe3+M3     0     0     0 .040  .58
MnM3       0     0     0 .070  .58
NaM4       0 .2774    .5 .525  .87
CaM4       0 .2774    .5 .475  .87
KA         0    .5     0 .069 5.90
NaA        0    .5     0 .171 5.90
KAm    .0451    .5 .1077 .039 3.84
NaAm   .0451    .5 .1077 .097 3.84
KA2        0 .4795     0 .011 3.07
NaA2       0 .4795     0 .027 3.07
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Fluoro-ferri-magnesiokatophorite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(6), magnesio-ferri-fluor-katophorite
_database_code_amcsd 0001591
9.835 17.944 5.297 90 103.97 90 C2/m
atom       x     y     z  occ Biso
O1     .1119 .0871 .2147       .71
O2     .1199 .1699 .7291       .82
O3     .1072     0 .7098  .20  .92
OH3    .1072     0 .7098  .11  .92
F      .1072     0 .7098  .69  .92
O4     .3634 .2485 .7952      1.02
O5     .3482 .1302 .0874       .95
O6     .3430 .1186 .5852       .92
O7     .3385     0 .2936      1.03
SiT1   .2805 .0849 .2937 .974  .49
AlT1   .2805 .0849 .2937 .026  .49
SiT2   .2891 .1704 .8013 .974  .51
AlT2   .2891 .1704 .8013 .026  .51
MgM1       0 .0892    .5 .635  .64
Fe3+M1     0 .0892    .5 .110  .64
TiM1       0 .0892    .5 .020  .64
MnM1       0 .0892    .5 .235  .64
MgM2       0 .1808     0 .140  .59
Fe2+M2     0 .1808     0 .425  .59
Fe3+M2     0 .1808     0 .425  .59
ZnM2       0 .1808     0 .010  .59
LiM3       0     0     0 .160  .76
MgM3       0     0     0 .550  .76
Fe2+M3     0     0     0 .160  .76
Fe3+M3     0     0     0 .060  .76
MnM3       0     0     0 .070  .76
NaM4       0 .2761    .5  .64 1.33
CaM4       0 .2761    .5  .36 1.33
KA         0    .5     0 .067 7.67
NaA        0    .5     0 .202 7.67
KAm    .0429    .5 .0958 .055 3.41
NaAm   .0429    .5 .0958 .164 3.41
KA2        0 .4794     0 .017 4.73
NaA2       0 .4794     0 .050 4.73
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Fluoro-ferri-magnesiokatophorite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(7), magnesio-ferri-fluor-katophorite
_database_code_amcsd 0001592
9.861 18.050 5.288 90 104.22 90 C2/m
atom       x     y     z  occ Biso
O1     .1120 .0863 .2155       .72
O2     .1198 .1697 .7277       .76
OH3    .1061     0 .7112  .20  .92
F      .1061     0 .7112  .80  .92
O4     .3629 .2485 .7936      1.01
O5     .3480 .1308 .0887       .98
O6     .3435 .1181 .5864       .92
O7     .3397     0 .2922       .96
SiT1   .2809 .0847 .2945 .963  .47
AlT1   .2809 .0847 .2945 .037  .47
SiT2   .2890 .1705 .8014 .963  .49
AlT2   .2890 .1705 .8014 .037  .49
MgM1       0 .0892    .5 .715  .59
Fe3+M1     0 .0892    .5 .035  .59
TiM1       0 .0892    .5 .020  .59
MnM1       0 .0892    .5 .230  .59
MgM2       0 .1804     0 .210  .59
Fe2+M2     0 .1804     0 .440  .59
Fe3+M2     0 .1804     0 .290  .59
MnM2       0 .1804     0 .040  .59
ZnM2       0 .1804     0 .020  .59
LiM3       0     0     0 .080  .56
MgM3       0     0     0 .720  .56
Fe2+M3     0     0     0 .190  .56
MnM3       0     0     0 .010  .56
NaM4       0 .2762    .5  .60 1.20
CaM4       0 .2762    .5  .36 1.20
MnM4       0 .2762    .5  .04 1.20
KA         0    .5     0 .056 7.84
NaA        0    .5     0 .222 7.84
KAm    .0396    .5 .0948 .044 3.63
NaAm   .0396    .5 .0948 .177 3.63
KA2        0 .4802     0 .011 3.97
NaA2       0 .4802     0 .044 3.97
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Fluor-arfvedsonite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(8)
_database_code_amcsd 0001593
9.816 18.004 5.325 90 103.72 90 C2/m
atom       x     y     z  occ Biso
O1     .1113 .0905 .2073       .67
O2     .1201 .1720 .7365       .70
O3     .1116     0 .7081  .40 1.00
F      .1116     0 .7081  .60 1.00
O4     .3653 .2490 .8000       .91
O5     .3498 .1282 .0811       .89
O6     .3407 .1203 .5783       .88
O7     .3340     0 .2979       .94
SiT1   .2801 .0857 .2906 .985  .48
AlT1   .2801 .0857 .2906 .015  .48
SiT2   .2903 .1704 .8012 .985  .47
AlT2   .2903 .1704 .8012 .015  .47
MgM1       0 .0906    .5 .100  .61
Fe2+M1     0 .0906    .5 .680  .61
MnM1       0 .0906    .5 .220  .61
Fe2+M2     0 .1826     0 .130  .55
Fe3+M2     0 .1826     0 .770  .55
TiM2       0 .1826     0 .050  .55
ZnM2       0 .1826     0 .050  .55
LiM3       0     0     0 .360  .62
Fe2+M3     0     0     0 .410  .62
MnM3       0     0     0 .230  .62
NaM4       0 .2776    .5      1.24
KA         0    .5     0 .095 6.30
NaA        0    .5     0 .182 6.30
KAm    .0480    .5 .1055 .075 2.96
NaAm   .0480    .5 .1055 .144 2.96
H      .1965     0 .7329  .40 4.79
Download AMC data (View Text File)
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Fluor-arfvedsonite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(9)
_database_code_amcsd 0001594
9.815 18.016 5.329 90 103.71 90 C2/m
atom       x     y     z  occ Biso
O1     .1111 .0909 .2071       .67
O2     .1202 .1721 .7376       .70
O3     .1119     0 .7082  .30 1.12
F      .1119     0 .7082  .70 1.12
O4     .3656 .2490 .8001       .86
O5     .3496 .1283 .0814       .85
O6     .3404 .1203 .5781       .86
O7     .3332     0 .2985       .94
SiT1   .2801 .0858 .2908 .985  .47
AlT1   .2801 .0858 .2908 .015  .47
SiT2   .2903 .1704 .8018 .985  .46
AlT2   .2903 .1704 .8018 .015  .46
MgM1       0 .0906    .5 .090  .63
Fe2+M1     0 .0906    .5 .640  .63
MnM1       0 .0906    .5 .270  .63
Fe2+M2     0 .1827     0 .100  .56
Fe3+M2     0 .1827     0 .810  .56
TiM2       0 .1827     0 .040  .56
ZnM2       0 .1827     0 .050  .56
LiM3       0     0     0 .330  .63
Fe2+M3     0     0     0 .420  .63
MnM3       0     0     0 .250  .63
NaM4       0 .2780    .5      1.20
KA         0    .5     0 .113 8.03
NaA        0    .5     0 .178 8.03
KAm    .0443    .5 .1041 .072 3.22
NaAm   .0443    .5 .1041 .113 3.22
H      .2020     0 .7780  .30 1.33
Download AMC data (View Text File)
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Fluor-arfvedsonite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(10)
_database_code_amcsd 0001595
9.858 18.046 5.316 90 103.69 90 C2/m
atom       x     y     z  occ Biso
O1     .1127 .0881 .2102       .75
O2     .1206 .1707 .7320       .81
OH3    .1097     0 .7088  .15 1.11
F      .1097     0 .7088  .85 1.11
O4     .3640 .2484 .7965      1.11
O5     .3491 .1278 .0798       .94
O6     .3421 .1188 .5782       .96
O7     .3376     0 .2937       .98
SiT1   .2806 .0851 .2902       .49
SiT2   .2898 .1700 .7988       .48
MgM1       0 .0906    .5 .260  .59
Fe2+M1     0 .0906    .5 .450  .59
MnM1       0 .0906    .5 .290  .59
Fe2+M2     0 .1823     0 .470  .57
Fe3+M2     0 .1823     0 .470  .57
TiM2       0 .1823     0 .060  .57
LiM3       0     0     0 .250  .62
MgM3       0     0     0 .250  .62
Fe2+M3     0     0     0 .280  .62
MnM3       0     0     0 .220  .62
NaM4       0 .2761    .5 .991 1.29
CaM4       0 .2761    .5 .004 1.29
MnM4       0 .2761    .5 .005 1.29
KA         0    .5     0 .043 4.44
NaA        0    .5     0 .197 4.44
KAm    .0445    .5 .0965 .064 3.53
NaAm   .0445    .5 .0965 .290 3.53
KA2        0 .4675     0 .004 4.78
NaA2       0 .4675     0 .020 4.78
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Fluor-arfvedsonite
 
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(11)
_database_code_amcsd 0001596
9.859 18.049 5.316 90 103.69 90 C2/m
atom       x     y     z  occ Biso
O1     .1126 .0884 .2097       .71
O2     .1207 .1709 .7324       .76
OH3    .1099     0 .7083  .15 1.07
F      .1099     0 .7083  .85 1.07
O4     .3643 .2484 .7970      1.05
O5     .3491 .1278 .0795       .88
O6     .3419 .1189 .5780       .90
O7     .3375     0 .2940      1.00
SiT1   .2805 .0851 .2901 .995  .46
AlT1   .2805 .0851 .2901 .005  .46
SiT2   .2898 .1700 .7989 .995  .46
AlT2   .2898 .1700 .7989 .005  .46
MgM1       0 .0908    .5 .210  .58
Fe2+M1     0 .0908    .5 .500  .58
MnM1       0 .0908    .5 .290  .58
Fe2+M2     0 .1824     0 .500  .55
Fe3+M2     0 .1824     0 .440  .55
TiM2       0 .1824     0 .060  .55
LiM3       0     0     0 .250  .63
MgM3       0     0     0 .200  .63
Fe2+M3     0     0     0 .330  .63
MnM3       0     0     0 .220  .63
NaM4       0 .2761    .5 .915 1.35
CaM4       0 .2761    .5  .03 1.35
MnM4       0 .2761    .5 .055 1.35
KA         0    .5     0 .039 4.39
NaA        0    .5     0 .205 4.39
KAm    .0440    .5 .0981 .056 3.34
NaAm   .0440    .5 .0981 .294 3.34
KA2        0 .4694     0 .004 2.49
NaA2       0 .4694     0 .020 2.49
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Arfvedsonite
Download hom/arfvedsonite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Locality: Questa caldera, New Mexico
Sample: A(12)
_database_code_amcsd 0001597
9.840 18.036 5.365 90 104.05 90 C2/m
atom       x     y     z  occ Biso
O1     .1111 .0903 .2079       .72
O2     .1202 .1720 .7349       .71
O3     .1112     0 .7076  .60 1.00
F      .1112     0 .7076  .40 1.00
O4     .3649 .2488 .7986       .94
O5     .3488 .1283 .0798       .93
O6     .3405 .1200 .5781       .91
O7     .3341     0 .2970      1.00
SiT1   .2801 .0857 .2902 .978  .46
AlT1   .2801 .0857 .2902 .022  .46
SiT2   .2899 .1705 .8002 .978  .49
AlT2   .2899 .1705 .8002 .022  .49
MgM1       0 .0908    .5 .110  .60
Fe2+M1     0 .0908    .5 .720  .60
MnM1       0 .0908    .5 .170  .60
Fe2+M2     0 .1829     0 .290  .57
Fe3+M2     0 .1829     0 .650  .57
TiM2       0 .1829     0 .040  .57
ZnM2       0 .1829     0 .020  .57
LiM3       0     0     0 .170  .59
MgM3       0     0     0 .090  .59
Fe2+M3     0     0     0 .500  .59
MnM3       0     0     0 .240  .59
NaM4       0 .2770    .5 .935 1.42
CaM4       0 .2770    .5  .04 1.42
FeM4       0 .2770    .5 .025 1.42
KA         0    .5     0 .083 9.90
NaA        0    .5     0 .203 9.90
KAm    .0476    .5 .1147 .070 2.48
NaAm   .0476    .5 .1147 .171 2.48
H      .1983     0 .7472  .60 1.61
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Arfvedsonite
Download hom/arfvedsonite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Bottazzi P, Czamanske G K
Download am/vol78/AM78_733.pdf
American Mineralogist 78 (1993) 733-745
Li: an important component in igneous alkali amphiboles
Sample: A(13)
_database_code_amcsd 0001598
9.986 18.042 5.314 90 103.92 90 C2/m
atom       x     y     z  occ Biso
O1     .1101 .0913 .2077       .78
O2     .1202 .1726 .7332       .84
O3     .1082     0 .7081  .85  .99
F      .1082     0 .7081  .15  .99
O4     .3640 .2475 .7992      1.02
O5     .3449 .1268 .0804       .86
O6     .3376 .1183 .5814       .92
O7     .3276     0 .2972      1.03
SiT1   .2750 .0860 .2909 .991  .55
AlT1   .2750 .0860 .2909 .009  .55
SiT2   .2867 .1708 .7998 .991  .55
AlT2   .2867 .1708 .7998 .009  .55
MgM1       0 .0909    .5 .020  .73
Fe2+M1     0 .0909    .5 .980  .73
Fe2+M2     0 .1839     0 .340  .59
Fe3+M2     0 .1839     0 .600  .59
TiM2       0 .1839     0 .030  .59
ZnM2       0 .1839     0 .010  .59
AlM2       0 .1839     0 .020  .59
LiM3       0     0     0 .220  .68
Fe2+M3     0     0     0 .640  .68
MnM3       0     0     0 .140  .68
NaM4       0 .2778    .5 .975 1.36
CaM4       0 .2778    .5 .025 1.36
KA         0    .5     0 .377 3.19
NaA        0    .5     0 .203 3.19
KAm    .0386    .5 .0937 .059 3.24
NaAm   .0386    .5 .0937 .032 3.24
KA2        0 .4700     0 .013 3.00
NaA2       0 .4700     0 .007 3.00
H      .1870     0 .7480  .85  .82
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Ferropargasite
Download hom/ferropargasite.pdf
Oberti R, Ungaretti L, Cannillo E, Hawthorne F C
Download am/vol78/AM78_746.pdf
American Mineralogist 78 (1993) 746-752
The mechanism of Cl incorporation in amphibole
Sample: Cl(0)
Locality: Nuptse Glacier moraine, Everest Massif, Nepal
_database_code_amcsd 0001599
9.895 18.119 5.332 90 105.17 90 C2/m
atom     x     y     z occ Biso
NaA      0    .5     0 .10 2.20
KA       0    .5     0 .13 2.20
NaAm .0336    .5 .0734 .05 1.74
KAm  .0336    .5 .0734 .06 1.74
NaA2     0 .4714     0 .05 4.05
KA2      0 .4714     0 .06 4.05
Ca4      0 .2808    .5 .97  .75
Na4      0 .2808    .5 .03  .75
Mg1      0 .0897    .5 .46  .58
Fe1      0 .0897    .5 .54  .58
Mg2      0 .1780     0 .27  .50
Fe2      0 .1780     0 .51  .50
Al2      0 .1780     0 .19  .50
Ti2      0 .1780     0 .03  .50
Mg3      0     0     0 .34  .53
Fe3      0     0     0 .66  .53
Si1  .2791 .0860 .3026 .52  .45
Al1  .2791 .0860 .3026 .48  .45
Si2  .2911 .1732 .8140      .46
O1   .1051 .0911 .2141      .79
O2   .1199 .1756 .7358      .70
F3   .1097     0 .7120 .13  .84
Oh3  .1097     0 .7120 .87  .84
O4   .3686 .2499 .7924      .82
O5   .3490 .1392 .1087      .87
O6   .3426 .1195 .6046      .91
O7   .3336     0 .2887     1.21
H    .1579     0 .7603 .87 1.53
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Potassic-chlorohastingsite
 
Oberti R, Ungaretti L, Cannillo E, Hawthorne F C
Download am/vol78/AM78_746.pdf
American Mineralogist 78 (1993) 746-752
The mechanism of Cl incorporation in amphibole
Sample: Cl(1)
Locality: Sesia-Lanzo marble, Western Alps, Italy
_database_code_amcsd 0001600
9.884 18.143 5.332 90 104.86 90 C2/m
atom     x     y     z occ Biso
NaA      0    .5     0 .15 4.58
KA       0    .5     0 .12 4.58
NaAm .0412    .5 .0945 .08 4.66
KAm  .0412    .5 .0945 .06 4.66
NaA2     0 .4614     0 .08 3.00
KA2      0 .4614     0 .06 3.00
Mg1      0 .0921    .5 .35  .69
Fe1      0 .0921    .5 .65  .69
Mg2      0 .1787     0 .38  .60
Fe2      0 .1787     0 .44  .60
Al2      0 .1787     0 .16  .60
Ti2      0 .1787     0 .02  .60
Mg3      0     0     0 .26  .73
Fe3      0     0     0 .74  .73
Ca4      0 .2796    .5 .87  .93
Na4      0 .2796    .5 .10  .93
Mg4      0 .2796    .5 .02  .93
Fe4      0 .2796    .5 .01  .93
Si1  .2789 .0854 .2996 .61  .52
Al1  .2789 .0854 .2996 .39  .52
Si2  .2909 .1729 .8100      .53
O1   .1062 .0903 .2139      .89
O2   .1210 .1754 .7343      .84
Cl3  .1061     0 .7076 .28 1.03
F3   .1061     0 .7076 .13 1.03
OH3  .1061     0 .7076 .58 1.03
O3'  .1596     0 .7332     1.64
O4   .3679 .2495 .7944      .90
O5   .3484 .1363 .1007      .96
O6   .3426 .1201 .5978     1.02
O7   .3359     0 .2911     1.22
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Potassic-chlorohastingsite
 
Oberti R, Ungaretti L, Cannillo E, Hawthorne F C
Download am/vol78/AM78_746.pdf
American Mineralogist 78 (1993) 746-752
The mechanism of Cl incorporation in amphibole
Sample: Cl(2)
Locality: Sesia-Lanzo marble, Western Alps, Italy
_database_code_amcsd 0001601
9.922 18.219 5.360 90 104.81 90 C2/m
atom     x     y     z occ Biso
NaA      0    .5     0 .12 2.75
KA       0    .5     0 .18 2.75
NaAm .0344    .5 .0707 .06 3.38
KAm  .0344    .5 .0707 .09 3.38
NaA2     0 .4645     0 .06 4.72
KA2      0 .4645     0 .09 4.72
Mg1      0 .0944    .5 .18  .73
Fe1      0 .0944    .5 .82  .73
Mg2      0 .1792     0 .31  .59
Fe2      0 .1792     0 .51  .59
Al2      0 .1792     0 .17  .59
Ti2      0 .1792     0 .01  .59
Mg3      0     0     0 .08  .71
Fe3      0     0     0 .92  .71
Ca4      0 .2806    .5 .93  .85
Na4      0 .2806    .5 .07  .85
Si1  .2779 .0861 .3006 .54  .49
Al1  .2779 .0861 .3006 .46  .49
Si2  .2911 .1735 .8113      .54
O1   .1039 .0915 .2131      .86
O2   .1215 .1777 .7365      .80
Cl3  .1031     0 .7021 .49  .93
F3   .1031     0 .7021 .07  .93
OH3  .1031     0 .7021 .44  .93
O3'  .1611     0 .7337     1.22
O4   .3690 .2499 .7947      .92
O5   .3474 .1363 .0985      .89
O6   .3423 .1220 .5977     1.01
O7   .3338     0 .2977     1.33
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Preiswerkite
Download hom/preiswerkite.pdf
Oberti R, Ungaretti L, Tlili A, Smith D C, Robert J-L
Download am/vol78/AM78_1290.pdf
American Mineralogist 78 (1993) 1290-1298
The crystal structure of preiswerkite
Sample: KP9
_database_code_amcsd 0001620
5.225 9.050 9.791 90 100.27 90 C2/m
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
SiT  .5709 .1666 .2126  .5       .0034  .0016  .0014  .0000  .0004  .0000
AlT  .5709 .1666 .2126  .5       .0034  .0016  .0014  .0000  .0004  .0000
Mg1      0    .5    .5 .85       .0032  .0022  .0025      0  .0006      0
Al1      0    .5    .5 .15       .0032  .0022  .0025      0  .0006      0
Mg2      0 .8291    .5  .5       .0061  .0016  .0017      0  .0002      0
Al2      0 .8291    .5  .5       .0061  .0016  .0017      0  .0002      0
Na       0     0     0 .85       .0107  .0042  .0032      0  .0014      0
O1   .8546 .1971 .1593           .0068  .0009  .0026  .0012  .0013 -.0003
O2   .4487     0 .1598           .0029  .0010  .0032      0  .0021      0
O3   .6285 .1685 .3918           .0111  .0024  .0017  .0003 -.0005  .0008
Oh4  .1335     0 .3970           .0122  .0070  .0023      0  .0012      0
H    .0749     0 .3042     1.00
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Preiswerkite
Download hom/preiswerkite.pdf
Oberti R, Ungaretti L, Tlili A, Smith D C, Robert J-L
Download am/vol78/AM78_1290.pdf
American Mineralogist 78 (1993) 1290-1298
The crystal structure of preiswerkite
Sample: KP17
_database_code_amcsd 0001621
5.228 9.049 9.819 90 100.41 90 C2/m
atom     x     y     z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
SiT  .5740 .1672 .2139  .5       .0052  .0017  .0005 -.0002  .0003 -.0001
AlT  .5740 .1672 .2139  .5       .0052  .0017  .0005 -.0002  .0003 -.0001
Mg1      0    .5    .5 .85       .0040  .0011  .0007      0  .0004      0
Al1      0    .5    .5 .15       .0040  .0011  .0007      0  .0004      0
Mg2      0 .8302    .5  .5       .0049  .0016  .0006      0  .0004      0
Al2      0 .8302    .5  .5       .0049  .0016  .0006      0  .0004      0
Na       0     0     0 .85       .0190  .0060  .0010      0  .0007      0
O1   .8559 .1989 .1584           .0094  .0036  .0008  .0002  .0011 -.0001
O2   .4530     0 .1651           .0105  .0024  .0007      0  .0004      0
O3   .6348 .1703 .3905           .0094  .0024  .0007 -.0003 -.0001  .0003
Oh4  .1252     0 .3989           .0071  .0073  .0004      0 -.0001      0
H    .0831     0 .2950     1.00
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Ferri-eckermannite
 
Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
Download am/vol79/AM79_443.pdf
American Mineralogist 79 (1994) 443-451
The mechanism of Li incorporation in amphiboles
Sample: A4
Note: Site occupancies are set to be the same as ones in sample A5
_database_code_amcsd 0001658
9.771 17.887 5.289 90 103.82 90 C2/m
atom     x     y     z  occ Biso
Si1  .2805 .0857 .2930  .99  .39
Al1  .2805 .0857 .2930  .01  .39
Si2  .2885 .1714 .8017  .99  .40
Al2  .2885 .1714 .8017  .01  .40
Mg1      0 .0882    .5  .93  .52
All      0 .0882    .5  .04  .52
Fe1      0 .0882    .5 .027  .52
Mn1      0 .0882    .5 .003  .52
Mg2      0 .1809     0  .36  .47
Ti2      0 .1809     0  .02  .47
Fe2      0 .1809     0  .56  .47
Mn2      0 .1809     0  .06  .47
Li3      0     0     0  .24  .54
Mg3      0     0     0  .76  .54
Na4      0 .2765    .5  .95 1.09
Ca4      0 .2765    .5  .05 1.09
NaA      0    .5     0  .11 5.08
KA       0    .5     0  .04 5.08
NaAm .0478    .5 .1035  .11 2.93
KAm  .0478    .5 .1035  .04 2.93
NaA2     0 .4678     0  .11 4.52
KA2      0 .4678     0  .04 4.52
H    .1891     0 .7547      4.13
O1   .1112 .0881 .2137       .54
O2   .1182 .1695 .7326       .57
Oh3  .1089     0 .7083  .79  .76
F3   .1089     0 .7083  .21  .76
O4   .3629 .2504 .7997       .74
O5   .3493 .1295 .0848       .75
O6   .3425 .1195 .5833       .71
O7   .3370     0 .2957       .83
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Ferri-eckermannite
 
Hawthorne F C, Ungaretti L, Oberti R, Cannillo E
Download am/vol79/AM79_443.pdf
American Mineralogist 79 (1994) 443-451
The mechanism of Li incorporation in amphiboles
Sample: A5
_database_code_amcsd 0001659
9.779 17.888 5.287 90 103.85 90 C2/m
atom     x     y     z  occ Biso
Si1  .2802 .0857 .2932  .99  .40
Al1  .2802 .0857 .2932  .01  .40
Si2  .2884 .1713 .8016  .99  .42
Al2  .2884 .1713 .8016  .01  .42
Mg1      0 .0877    .5  .93  .56
Al1      0 .0877    .5  .04  .56
Fe1      0 .0877    .5 .027  .56
Mn1      0 .0877    .5 .003  .56
Mg2      0 .1807     0  .36  .47
Ti2      0 .1807     0  .02  .47
Fe2      0 .1807     0  .56  .47
Mn2      0 .1807     0  .06  .47
Li3      0     0     0  .24  .55
Mg3      0     0     0  .76  .55
Na4      0 .2764    .5  .95 1.07
Ca4      0 .2764    .5  .05 1.07
NaA      0    .5     0  .11 4.36
KA       0    .5     0  .04 4.36
NaAm .0479    .5 .1014  .11 2.81
KAm  .0479    .5 .1014  .04 2.81
NaA2     0 .4654     0  .11 3.85
KA2      0 .4654     0  .04 3.85
H    .1739     0 .7437      1.58
O1   .1111 .0882 .2142       .55
O2   .1182 .1693 .7318       .60
Oh3  .1091     0 .7075  .79  .77
F3   .1091     0 .7075  .21  .77
O4   .3627 .2503 .7996       .77
O5   .3492 .1294 .0849       .74
O6   .3426 .1193 .5836       .72
O7   .3369     0 .2956       .85
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Pargasite
Download hom/pargasite.pdf
Hawthorne F C, Oberti R, Ungaretti L, Grice J D
Download am/vol81/AM81_995.pdf
American Mineralogist 81 (1996) 995-1002
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
Pargas, Finland
Sample: BMS
_database_code_amcsd 0001826
9.889 17.978 5.298 90 105.41 90 C2/m
atom     x     y     z occ Biso
O1   .1064 .0872 .2179      .74
O2   .1193 .1726 .7323      .70
Oh3  .1056     0 .7143 .23  .79
F3   .1056     0 .7143 .77  .79
O4   .3660 .2508 .7916      .90
O5   .3503 .1394 .1121      1.0
O6   .3453 .1175 .6110      1.0
O7   .3411     0 .2871     1.24
Si1  .2798 .0855 .3051 .53  .49
Al1  .2798 .0855 .3051 .47  .49
Si2  .2903 .1733 .8141      .52
Mg1      0 .0892    .5      .53
Mg2      0 .1756     0 .71  .52
Al2      0 .1756     0 .18  .52
Ti2      0 .1756     0 .02  .52
Fe2      0 .1756     0 .09  .52
Mg3      0     0     0 .90  .56
Fe3      0     0     0 .02  .56
Al3      0     0     0 .08  .56
Ca4      0 .2796    .5      .74
NaA      0    .5     0 .15  .91
KA       0    .5     0 .13  .91
CaA      0    .5     0 .05  .91
NaAm .0321    .5 .0681 .15 2.99
KAm  .0321    .5 .0681 .13 2.99
CaAm .0321    .5 .0681 .05 2.99
NaA2     0 .4729     0 .15 2.77
KAm      0 .4729     0 .13 2.77
CaA2     0 .4729     0 .05 2.77
H    .1688     0 .6402      7.9
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Fluoro-cannilloite
 
Hawthorne F C, Oberti R, Ungaretti L, Grice J D
Download am/vol81/AM81_995.pdf
American Mineralogist 81 (1996) 995-1002
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
Pargas, Finland
Sample: C1
_database_code_amcsd 0001823
9.816 17.899 5.297 90 105.35 90 C2/m
atom     x     y     z occ Biso
O1   .1057 .0875 .2156      .81
O2   .1197 .1730 .7367      .70
OH3  .1076     0 .7149 .27  .98
F3   .1076     0 .7149 .73  .98
O4   .3674 .2517 .7895      .92
O5   .3532 .1413 .1149     1.01
O6   .3457 .1167 .6142     1.08
O7   .3451     0 .2755     1.21
Si1  .2819 .0855 .3044 .57  .50
Al1  .2819 .0855 .3044 .43  .50
Si2  .2919 .1737 .8156      .50
Mg1      0 .0894    .5 .94  .58
Fe1      0 .0894    .5 .06  .58
Mg2      0 .1753     0 .49  .56
Al2      0 .1753     0 .39  .56
Ti2      0 .1753     0 .01  .56
Fe2      0 .1753     0 .11  .56
Mg3      0     0     0 .93  .58
Fe3      0     0     0 .07  .58
Ca4      0 .2795    .5 .97  .71
Mn4      0 .2795    .5 .02  .71
Fe4      0 .2795    .5 .01  .71
Ca4'     0 .2657    .5 .97 2.66
Mn4'     0 .2657    .5 .02 2.66
Fe4'     0 .2657    .5 .01 2.66
NaA      0    .5     0 .14 4.90
KA       0    .5     0 .01 4.90
CaA      0    .5     0 .17 4.90
NaAm .0515    .5 .1089 .14 3.76
KAm  .0515    .5 .1089 .01 3.76
CaAm .0515    .5 .1089 .17 3.76
NaA2     0 .4675     0 .14 1.98
KA2      0 .4675     0 .01 1.98
CaAm     0 .4675     0 .17 1.98
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Fluoro-cannilloite
 
Hawthorne F C, Oberti R, Ungaretti L, Grice J D
Download am/vol81/AM81_995.pdf
American Mineralogist 81 (1996) 995-1002
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
Pargas, Finland
Sample: C2
_database_code_amcsd 0001824
9.826 17.906 5.301 90 105.41 90 C2/m
atom     x     y     z occ Biso
O1   .1053 .0878 .2153      .78
O2   .1194 .1732 .7371      .67
OH3  .1072     0 .7149 .23  .95
F3   .1072     0 .7149 .77  .95
O4   .3675 .2518 .7899      .89
O5   .3531 .1415 .1153      .94
O6   .3457 .1167 .6156     1.04
O7   .3448     0 .2766     1.23
Si1  .2815 .0857 .3049 .41  .48
Al1  .2815 .0857 .3049 .59  .48
Si2  .2918 .1738 .8163      .46
Mg1      0 .0895    .5 .93  .56
Fe1      0 .0895    .5 .07  .56
Mg2      0 .1753     0 .47  .51
Al2      0 .1753     0 .41  .51
Ti2      0 .1753     0 .01  .51
Fe2      0 .1753     0 .11  .51
Mg3      0     0     0 .92  .55
Fe3      0     0     0 .08  .55
Ca4      0 .2797    .5 .96  .69
Mn4      0 .2797    .5 .02  .69
Fe4      0 .2797    .5 .02  .69
Ca4'     0 .2655    .5 .93 1.14
Mn4'     0 .2655    .5 .02 1.14
Fe4'     0 .2655    .5 .02 1.14
NaA      0    .5     0 .11 5.39
KA       0    .5     0 .04 5.39
CaA      0    .5     0 .16 5.39
NaAm .0576    .5 .1212 .11 1.40
KAm  .0576    .5 .1212 .04 1.40
CaAm .0576    .5 .1212 .16 1.40
NaA2     0 .4680     0 .11 2.72
KA2      0 .4680     0 .04 2.72
CaA2     0 .4680     0 .16 2.72
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Fluoro-cannilloite
 
Hawthorne F C, Oberti R, Ungaretti L, Grice J D
Download am/vol81/AM81_995.pdf
American Mineralogist 81 (1996) 995-1002
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from
Pargas, Finland
Sample: C3
_database_code_amcsd 0001825
9.836 17.921 5.306 90 105.40 90 C2/m
atom     x     y     z occ Biso
O1   .1053 .0880 .2154      .81
O2   .1194 .1733 .7373      .70
OH3  .1075     0 .7152 .33  .93
F3   .1075     0 .7152 .67  .93
O4   .3675 .2519 .7896      .89
O5   .3531 .1414 .1153      .93
O6   .3454 .1168 .6156     1.04
O7   .3444     0 .2773     1.26
Si1  .2814 .0857 .3050 .42  .48
Al1  .2814 .0857 .3050 .58  .48
Si2  .2919 .1738 .8165      .46
Mg1      0 .0896    .5 .92  .55
Fe1      0 .0896    .5 .08  .55
Mg2      0 .1754     0 .45  .51
Al2      0 .1754     0 .42  .51
Ti2      0 .1754     0 .01  .51
Fe2      0 .1754     0 .12  .51
Mg3      0     0     0 .92  .55
Fe3      0     0     0 .08  .55
Ca4      0 .2800    .5 .97  .61
Mn4      0 .2800    .5 .03  .61
Ca4'     0 .2692    .5 .97 1.16
Mn4'     0 .2692    .5 .03 1.16
NaA      0    .5     0 .12 6.29
KA       0    .5     0 .05 6.29
CaA      0    .5     0 .16 6.29
NaAm .0521    .5 .1107 .12 2.97
KAm  .0521    .5 .1107 .05 2.97
CaAm .0521    .5 .1107 .16 2.97
NaA2     0 .4675     0 .12 1.71
KA2      0 .4675     0 .05 1.71
CaA2     0 .4675     0 .16 1.71
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MnSi2O5
 
Arlt T, Armbruster T, Ulmer P, Peters T
Download am/vol83/AM83_657.pdf
American Mineralogist 83 (1998) 657-660
MnSi2O5 with the titanite structure: A new high-pressure phase in
the MnO-SiO2 binary
_database_code_amcsd 0002012
6.332 8.161 6.583 90 114.459 90 C2/c
atom       x      y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Mn         0 .32050   .25  .0111  .0058  .0107      0  .0040      0
Si(M)      0      0     0  .0062  .0054  .0058  .0003  .0028 -.0001
Si(T)      0  .3234   .75  .0058  .0049  .0058      0  .0024      0
O1         0  .0649   .25   .007   .007   .004      0   .001      0
O2    -.1979  .5518 .0913  .0074  .0095  .0103 -.0013  .0035 -.0031
O3     .0919  .2076 .6018   .010  .0053   .009 -.0010  .0057 -.0009
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Pyrope
Download hom/pyrope.pdf
Merli M, Ungaretti L, Oberti R
Download am/vol85/AM85_532.pdf
American Mineralogist 85 (2000) 532-542
Leverage analysis and structure refinement of minerals
Sample: from Dora Maira 3
_database_code_amcsd 0002417
11.4573 11.4573 11.4573 90 90 90 Ia-3d
atom      x      y     z U(1,1) U(2,2) U(3,3) U(1,2)  U(1,3)  U(2,3)
Mg     .125      0   .25 .00490 .01063 .01063      0       0  .00281
Al        0      0     0 .00377 .00377 .00377 .00001  .00001  .00001
Si     .375      0   .25 .00304 .00354 .00354      0       0       0
O     .0330  .0503 .6533 .00551 .00674 .00443 .00078 -.00118 -.00017
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Tremolite
Download hom/tremolite.pdf
Merli M, Ungaretti L, Oberti R
Download am/vol85/AM85_532.pdf
American Mineralogist 85 (2000) 532-542
Leverage analysis and structure refinement of minerals
Sample: from Val Tremola 9527
_database_code_amcsd 0002418
9.8359 18.0450 5.2752 90 104.750 90 C2/m
atom      x      y      z   Uiso U(1,1)  U(2,2)  U(3,3)  U(1,2)  U(1,3)  U(2,3)
SiT1  .2806  .0839  .2972        .00421  .00403  .00460 -.00037  .00105 -.00017
SiT2  .2884  .1711 -.1953        .00423  .00464  .00443 -.00078  .00124 -.00018
MgM1      0  .0878     .5        .00656  .00535  .00577       0  .00191       0
MgM2      0  .1765      0        .00608  .00557  .00628       0  .00190       0
MgM3      0      0      0        .00656  .00491  .00576       0  .00125       0
CaM4      0  .2780     .5        .00970  .00605  .01011       0  .00610       0
H      .196      0   .764 .00015
O1    .1119  .0857  .2180        .00447  .00607  .00649 -.00030  .00117 -.00019
O2    .1187  .1709  .7244        .00459  .00722  .00646 -.00037  .00140 -.00045
O3    .1085      0  .7155        .00834  .00656  .00733       0  .00218       0
O4    .1351  .2519  .2069        .00872  .00579  .00860 -.00276  .00313 -.00083
O5    .3466  .1344  .1005        .00664  .00921  .00646 -.00065  .00165  .00271
O6    .3440  .1188  .5891        .00680  .00878  .00592  .00016  .00139 -.00256
O7    .3377      0  .2928        .00787  .00407  .01318       0  .00294       0
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Peprossiite-(Ce)
Download hom/peprossiitece.pdf
Callegari A, Caucia F, Mazzi F, Oberti R, Ottolini L, Ungaretti L
Download am/vol85/AM85_586.pdf
American Mineralogist 85 (2000) 586-593
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like borate
with square-pyramidal coordination for Al
Sample: Pep1
_database_code_amcsd 0002424
4.612 4.612 9.374 90 90 120 P-62m
atom     x      y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
PrM2     0      0     0 .818  .0122  .0122  .0083  .0061      0      0
CaM2     0      0     0 .102  .0122  .0122  .0083  .0061      0      0
AlM1 .3889      0    .5  2/3  .0046  .0048  .0060  .0024      0      0
BT     1/3    2/3 .2202 .967  .0078  .0078  .0059  .0039      0      0
SiT    1/3    2/3 .2202 .033  .0078  .0078  .0059  .0039      0      0
O1     1/3    2/3 .3754       .0092  .0092  .0054  .0046      0      0
O2   .4215      0 .1612       .0131  .0072  .0087  .0036 -.0030      0
O3       0      0    .5  2/3  .0046  .0046  .0086  .0023      0      0
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Peprossiite-(Ce)
Download hom/peprossiitece.pdf
Callegari A, Caucia F, Mazzi F, Oberti R, Ottolini L, Ungaretti L
Download am/vol85/AM85_586.pdf
American Mineralogist 85 (2000) 586-593
The crystal structure of peprossiite-(Ce), and anhydrous REE and Al mica-like
borate with square-pyramidal coordination for Al
Sample: Pep2
_database_code_amcsd 0002425
4.596 4.596 9.309 90 90 120 P-62m
atom     x      y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
LaM2     0      0     0 .785  .0084  .0084  .0086  .0042      0      0
ThM2     0      0     0 .215  .0084  .0084  .0086  .0042      0      0
AlM1 .3889      0    .5  2/3  .0056  .0044  .0096  .0022      0      0
BT     1/3    2/3 .2196       .0052  .0052  .0082  .0026      0      0
O1     1/3    2/3 .3744       .0090  .0090  .0078  .0045      0      0
O2   .4180      0 .1592       .0101  .0034  .0149  .0017 -.0020      0
O3       0      0    .5  2/3  .0030  .0030  .0141  .0015      0      0
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Forsterite
Download hom/forsterite.pdf
Merli M, Oberti R, Caucia F, Ungaretti L
Download am/vol86/AM86_55.pdf
American Mineralogist 86 (2001) 55-65
Determination of site population in olivine: Warnings on X-ray data
treatment and refinement
Sample: F-refinement using CRYSTALS, the "best" model
Fo92Fa08
_database_code_amcsd 0002600
4.7579 10.2151 5.9890 90 90 90 Pbnm
atom     x     y     z occ U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Mg1      0     0     0 .92 .00473 .00639 .00506 -.00015 -.00060 -.00109
Fe1      0     0     0 .08 .00473 .00639 .00506 -.00015 -.00060 -.00109
Mg2  .9901 .2776   .25 .92 .00618 .00431 .00596  .00016       0       0
Fe2  .9901 .2776   .25 .08 .00618 .00431 .00596  .00016       0       0
Si   .4267 .0943   .25     .00309 .00374 .00447  .00011       0       0
O1   .7659 .0917   .25     .00361 .00651 .00605  .00013       0       0
O2   .2208 .4475   .25     .00551 .00385 .00647 -.00008       0       0
O3   .2781 .1633 .0333     .00545 .00620 .00573  .00028 -.00015  .00156
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Forsterite
Download hom/forsterite.pdf
Merli M, Oberti R, Caucia F, Ungaretti L
Download am/vol86/AM86_55.pdf
American Mineralogist 86 (2001) 55-65
Determination of site population in olivine: Warnings on X-ray data
treatment and refinement
Sample: F**2-refinement using CRYSTALS
Fo92Fa08
_database_code_amcsd 0002601
4.7579 10.2151 5.9890 90 90 90 Pbnm
atom     x     y     z occ U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Mg1      0     0     0 .92 .00473 .00632 .00511  .00018 -.00065 -.00107
Fe1      0     0     0 .08 .00473 .00632 .00511  .00018 -.00065 -.00107
Mg2  .9901 .2776   .25 .92 .00619 .00422 .00595  .00010       0       0
Fe2  .9901 .2776   .25 .08 .00619 .00422 .00595  .00010       0       0
Si   .4267 .0943   .25     .00308 .00375 .00452  .00014       0       0
O1   .7661 .0918   .25     .00357 .00658 .00599  .00023       0       0
O2   .2208 .4475   .25     .00554 .00388 .00655  .00002       0       0
O3   .2781 .1633 .0333     .00547 .00624 .00565  .00032 -.00020  .00150
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Forsterite
Download hom/forsterite.pdf
Merli M, Oberti R, Caucia F, Ungaretti L
Download am/vol86/AM86_55.pdf
American Mineralogist 86 (2001) 55-65
Determination of site population in olivine: Warnings on X-ray data
treatment and refinement
Sample: F**2-refinement using SHELX-97
Fo92Fa08
_database_code_amcsd 0002602
4.7579 10.2151 5.9890 90 90 90 Pbnm
atom     x     y     z occ U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Mg1      0     0     0 .92 .00476 .00643 .00511 -.00014 -.00064 -.00110
Fe1      0     0     0 .08 .00476 .00643 .00511  .00014 -.00064 -.00110
Mg2  .9901 .2776   .25 .93 .00621 .00433 .00599  .00014       0       0
Fe2  .9901 .2776   .25 .07 .00621 .00433 .00599  .00014       0       0
Si   .4267 .0943   .25     .00314 .00379 .00450  .00010       0       0
O1   .7661 .0917   .25     .00361 .00649 .00603  .00011       0       0
O2   .2208 .4475   .25     .00554 .00385 .00645 -.00010       0       0
O3   .2781 .1633 .0333     .00543 .00619 .00573  .00029 -.00015  .00154
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Forsterite
Download hom/forsterite.pdf
Merli M, Oberti R, Caucia F, Ungaretti L
Download am/vol86/AM86_55.pdf
American Mineralogist 86 (2001) 55-65
Determination of site population in olivine: Warnings on X-ray data
treatment and refinement
Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1
Fo92Fa08
_database_code_amcsd 0002603
4.7579 10.2151 5.9890 90 90 90 Pbnm
atom     x     y     z occ U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Mg1      0     0     0 .92 .00474 .00639 .00509 -.00014 -.00061 -.00110
Fe1      0     0     0 .08 .00474 .00639 .00509 -.00014 -.00061 -.00110
Mg2  .9901 .2776   .25 .93 .00618 .00432 .00596  .00017       0       0
Fe2  .9901 .2776   .25 .07 .00618 .00432 .00596  .00017       0       0
Si   .4267 .0943   .25     .00309 .00374 .00447  .00011       0       0
O1   .7660 .0917   .25     .00361 .00651 .00605  .00013       0       0
O2   .2208 .4475   .25     .00551 .00385 .00647 -.00008       0       0
O3   .2781 .1633 .0333     .00545 .00620 .00573  .00027 -.00015  .00156
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Forsterite
Download hom/forsterite.pdf
Merli M, Oberti R, Caucia F, Ungaretti L
Download am/vol86/AM86_55.pdf
American Mineralogist 86 (2001) 55-65
Determination of site population in olivine: Warnings on X-ray data
treatment and refinement
Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7
Fo92Fa08
_database_code_amcsd 0002604
4.7579 10.2151 5.9890 90 90 90 Pbnm
atom     x     y     z occ U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
Mg1      0     0     0 .92 .00640 .00805 .00621  .00000 -.00060 -.00091
Fe1      0     0     0 .08 .00640 .00805 .00621  .00000 -.00060 -.00091
Mg2  .9904 .2776   .25 .93 .00810 .00640 .00728  .00013       0       0
Fe2  .9904 .2776   .25 .07 .00810 .00640 .00728  .00013       0       0
Si   .4265 .0943   .25     .00480 .00585 .00579  .00000       0       0
O1   .7664 .0917   .25     .00670 .00850 .00720  .00000       0       0
O2   .2205 .4477   .25     .00730 .00610 .00720  .00070       0       0
O3   .2782 .1632 .0334     .00800 .00800 .00740  .00027 -.00007  .00120
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Hydroxylchondrodite
 
Lager G A, Ulmer P, Miletich R, Marshall W G
Download am/vol86/AM86_176.pdf
American Mineralogist 86 (2001) 176-180
O-D...O bond geometry in OD-chondrodite
_database_code_amcsd 0002625
4.74711 10.34888 7.90228 108.678 90 90 P2_1/b
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Mg1      .5      0     .5 .0062
Mg2  .00757 .17530 .30786 .0058
Mg3  .48867 .88362 .07700 .0057
Si   .07907 .14085 .70210 .0030
O1   .77429 .00303 .29532 .0057
O2   .72763 .24381 .12865 .0049
O3   .22440 .16834 .52880 .0067
O4   .26198 .85634 .29678 .0064
O5   .26277 .05998 .10482 .0123  .0138  .0091  .0137  .0060  .0096  .0037
D1    .0886  .0192  .0168 .0467   .048   .030   .052  -.002  -.032  -.002
D2    .4339  .1002  .2035 .0385   .032   .048   .030  -.001  -.008   .005
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 0.0001 GPa, X-ray
_database_code_amcsd 0002860
4.7328 10.2765 7.8760 109.081 90 90 P2_1/b
atom     x     y     z occ  Uiso
MgM1   1/2     0   1/2 .90  .009
FeM1   1/2     0   1/2 .10  .009
MgM2 .0115 .1731 .3076      .008
MgM3 .4922 .8868 .0783      .010
Si   .0773 .1432 .7051     .0085
O1    .782 -.001  .295      .013
O2    .727  .243  .125      .011
O3    .223  .165  .532      .013
O4    .266  .852  .296      .013
OH5   .261  .056  .100 .42  .014
F5    .261  .056  .100 .58  .014
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 4.952 GPa, X-ray
_database_code_amcsd 0002861
4.6881 10.1222 7.7660 108.989 90 90 P2_1/b
atom     x     y     z occ Uiso
MgM1   1/2     0   1/2 .90 .010
FeM1   1/2     0   1/2 .10 .010
MgM2 .0097 .1746 .3054     .008
MgM3 .4917 .8871 .0791     .009
Si   .0760 .1441 .7045     .008
O1    .780  .000 .2936     .014
O2    .729  .241  .125     .011
O3    .225  .167 .5286     .014
O4   .2678  .854  .293     .013
OH5  .2581  .057 .0985 .42 .014
F5   .2581  .057 .0985 .58 .014
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 9.550 GPa, X-ray
_database_code_amcsd 0002862
4.65459 10.0033 7.6828 108.939 90 90 P2_1/b
atom     x     y     z occ Uiso
MgM1   1/2     0   1/2 .90 .010
FeM1   1/2     0   1/2 .10 .010
MgM2 .0106 .1748 .3054     .009
MgM3 .4924 .8885 .0800     .010
Si   .0754 .1444 .7038     .010
O1    .778  .001  .296     .014
O2   .7306  .239  .123     .010
O3    .228  .169  .526     .013
O4   .2694  .853  .295     .013
OH5  .2581  .056 .0983 .42 .015
F5   .2581  .056 .0983 .58 .015
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 1.26 GPa, Neutron
_database_code_amcsd 0002863
4.7179 10.2247 7.8290 109.01 90 90 P2_1/b
atom     x     y     z occ  Uiso
MgM1   1/2     0   1/2     .0025
MgM2  .013 .1748  .306     .0025
MgM3  .495 .8870 .0796     .0025
Si   .0772 .1417  .703      .006
O1    .775 .0017  .297     .0049
O2    .732 .2419  .124     .0049
O3    .225 .1681  .528     .0049
O4    .267 .8570  .296     .0049
O5    .263  .058  .103 .45  .008
F5    .263  .058  .103 .55  .008
D     .108  .022  .019 .45  .040
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 2.89 GPa, Neutron
_database_code_amcsd 0002864
4.7024 10.1742 7.7938 109.00 90 90 P2_1/b
atom     x     y     z occ  Uiso
MgM1   1/2     0   1/2     .0034
MgM2  .010 .1748  .305     .0034
MgM3  .501 .8860  .079     .0034
Si   .0767 .1410  .706      .004
O1    .774 .0034  .299     .0063
O2    .729 .2394  .124     .0063
O3    .223 .1695  .530     .0063
O4    .266 .8578  .300     .0063
O5    .263  .059  .106 .45  .002
F5    .263  .059  .106 .55  .002
D     .103  .022  .020 .45  .030
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 3.87 GPa, Neutron
_database_code_amcsd 0002865
4.6939 10.1458 7.7722 108.98 90 90 P2_1/b
atom     x     y     z occ  Uiso
MgM1   1/2     0   1/2     .0013
MgM2  .011 .1746 .3050     .0013
MgM3  .493 .8858 .0786     .0013
Si   .0769 .1407  .704      .003
O1    .771 .0022  .295     .0052
O2    .731 .2413  .124     .0052
O3    .227 .1685 .5278     .0052
O4   .2676 .8565  .297     .0052
O5    .262  .059  .103 .45  .006
F5    .262  .059  .103 .55  .006
D     .099  .021  .024 .45  .031
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 5.27 GPa, Neutron
_database_code_amcsd 0002866
4.6827 10.1055 7.7449 108.98 90 90 P2_1/b
atom     x     y     z occ  Uiso
MgM1   1/2     0   1/2     .0022
MgM2  .011 .1750  .303     .0022
MgM3  .494 .8864 .0781     .0022
Si   .0775 .1409  .702      .001
O1    .773 .0022  .296     .0052
O2    .729 .2411  .123     .0052
O3    .227 .1692  .525     .0052
O4    .268 .8565  .296     .0052
O5    .264 .0572  .101 .45  .002
F5    .264 .0572  .101 .55  .002
D     .105  .015  .024 .45  .038
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Chondrodite
Download hom/chondrodite.pdf
Friedrich A, Lager G A, Ulmer P, Kunz M, Marshall W G
Download am/vol87/AM87_931.pdf
American Mineralogist 87 (2002) 931-939
High-pressure single-crystal X-ray and powder neutron study of
F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding
Sample: P = 7.04 GPa, Neutron
_database_code_amcsd 0002867
4.6688 10.0589 7.7127 108.98 90 90 P2_1/b
atom     x     y     z occ  Uiso
Mg1    1/2     0   1/2     .0007
Mg2   .012 .1746  .304     .0007
Mg3   .497 .8878 .0787     .0007
Si   .0770 .1419  .705      .001
O1    .774 .0028  .294     .0030
O2    .735 .2391  .123     .0030
O3    .225 .1696  .525     .0030
O4    .268 .8565  .295     .0030
O5    .261  .057  .100 .45  .006
F5    .261  .057  .100 .55  .006
D     .102  .021  .027 .45  .037
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Vicanite-(Ce)
 
Ballirano P, Callegari A, Caucia F, Maras A, Mazzi F, Ungaretti L
Download am/vol87/AM87_1139.pdf
American Mineralogist 87 (2002) 1139-1143
The crystal structure of vicanite - (Ce), a borosilicate showing an unusual
(Si3B3O18) polyanion
_database_code_amcsd 0002883
10.8112 10.8112 27.3296 90 90 120 R3m
atom       x       y       z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
CeM1 -.13188  .13188 -.31881 .751 .0096  .0092  .0092  .0087  .0033  .0007 -.0007
CaM1 -.13188  .13188 -.31881 .249 .0096  .0092  .0092  .0087  .0033  .0007 -.0007
LaM2 -.13794  .13794  .09655 .738 .0121  .0135  .0135  .0097  .0069 -.0008  .0008
CaM2 -.13794  .13794  .09655 .262 .0121  .0135  .0135  .0097  .0069 -.0008  .0008
CaM3  .11490 -.11490 -.09790 .992 .0149  .0158  .0158  .0156  .0097  .0018 -.0018
CeM3  .11490 -.11490 -.09790 .008 .0149  .0158  .0158  .0156  .0097  .0018 -.0018
CaM4  .13025 -.13025  .46683 .983 .0151  .0132  .0132  .0111  .0008  .0020 -.0020
CeM4  .13025 -.13025  .46683 .017 .0151  .0132  .0132  .0111  .0008  .0020 -.0020
ThM5  .14125 -.14125  .21736 .816 .0088  .0082  .0082  .0088  .0033 -.0002  .0002
CaM5  .14125 -.14125  .21736 .184 .0088  .0082  .0082  .0088  .0033 -.0002  .0002
Fe         0       0       0 .823 .0064  .0070  .0070  .0051  .0035      0      0
Al         0       0       0 .177 .0064  .0070  .0070  .0051  .0035      0      0
Si1    .1692  -.1692   .0431      .0087  .0091  .0091  .0091  .0055 -.0001  .0001
Si2   -.1701   .1701  -.0404      .0084  .0083  .0083  .0089  .0043  .0001 -.0001
B1    -.0780   .0780   .2926      .0098  .0111  .0111  .0076  .0058 -.0006  .0006
B2         0       0   .1467      .0156  .0143  .0143  .0182  .0072      0      0
As1        0       0  -.2107 .773 .0088  .0092  .0092  .0078  .0046      0      0
P1         0       0  -.2107 .227 .0088  .0092  .0092  .0078  .0046      0      0
As2        0       0  -.4576 .417 .0074  .0078  .0078  .0067  .0039      0      0
Na         0       0  -.4264 .583 .0238  .0311  .0311  .0091  .0156      0      0
O1     .0821  -.0821   .0452      .0111  .0116  .0116  .0135  .0082  .0002 -.0002
O2     .1867  -.1867  -.0149      .0120  .0164  .0164  .0089  .0124  .0013 -.0013
O3     .3233  -.0680   .0694      .0132  .0122  .0137  .0132  .0060 -.0033 -.0017
O4    -.0837   .0837  -.0490      .0120  .0110  .0110  .0157  .0069 -.0001  .0001
O5    -.1926   .1926   .0170      .0124  .0144  .0144  .0095  .0080 -.0003  .0003
O6    -.3277   .0783  -.0643      .0151  .0108  .0145  .0142  .0020 -.0033 -.0010
O7     .0761  -.0761   .3045      .0089  .0081  .0081  .0114  .0049 -.0003  .0003
O8    -.0951   .0951   .2389      .0096  .0122  .0122  .0078  .0087 -.0009  .0009
O9     .0728  -.0728   .1443      .0135  .0152  .0152  .0133  .0099 -.0005  .0005
O10        0       0  -.1491      .0161  .0153  .0153  .0175  .0077      0      0
O11    .1605   .0460  -.2332   .5 .0191  .0125  .0289  .0147  .0094 -.0006 -.0008
O12   -.0812   .0812  -.4922 .417 .0185  .0156  .0156  .0239  .0074  .0001 -.0001
F12   -.0812   .0812  -.4922 .583 .0185  .0156  .0156  .0239  .0074  .0001 -.0001
F13        0       0  -.3366      .0258  .0174  .0174  .0425  .0087      0      0
F14    .0212   .3058  -.1612      .0200  .0165  .0197  .0235  .0088 -.0072 -.0017
Wat        0       0    .435  .21 .0200
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, in air
_database_code_amcsd 0004146
9.6912 8.8986 5.2531 90 105.990 90 C2/c
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Ca2       0 .30245    .25 .88 .896 .00315 .00222 .00716       0 -.00010       0
K2        0 .30245    .25 .12 .896 .00315 .00222 .00716       0 -.00010       0
Mg1       0 .90703    .25 .83  .51 .00143 .00169 .00454       0  .00042       0
Al1       0 .90703    .25 .17  .51 .00143 .00169 .00454       0  .00042       0
Si   .28620 .09297 .22578 .99 .427 .00115 .00151 .00400  .00002  .00061 -.00017
Al   .28620 .09297 .22578 .01 .427 .00115 .00151 .00400  .00002  .00061 -.00017
O1   .11410 .08445 .13811      .83 .00128 .00394 .00797  .00025  .00105 -.00028
O2   .35996 .25132 .31167      .94 .00364 .00202 .00935 -.00071  .00189 -.00077
O3   .35013 .01660 .99295      .69 .00166 .00281 .00628 -.00006  .00109 -.00104
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, in diamond cell, P = 0 GPa
_database_code_amcsd 0004147
9.6912 8.8986 5.2531 90 105.990 90 C2/c
atom      x      y     z occ Biso
Ca2       0 .30244   .25 .88  .87
K2        0 .30244   .25 .12  .87
Mg1       0  .9070   .25 .83  .52
Al1       0  .9070   .25 .17  .52
Si   .28611 .09289 .2257 .99  .43
Al   .28611 .09289 .2257 .01  .43
O1    .1140  .0844 .1382      .91
O2    .3596  .2514 .3113      .94
O3    .3501  .0165 .9926      .67
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, P = .46 GPa
_database_code_amcsd 0004148
9.6828 8.8880 5.2482 90 105.951 90 C2/c
atom     x     y     z occ Biso
Ca2      0 .3025   .25 .88 1.05
K2       0 .3025   .25 .12 1.05
Mg1      0 .9070   .25 .83  .66
Al1      0 .9070   .25 .17  .66
Si   .2861 .0931 .2254 .99  .60
Al   .2861 .0931 .2254 .01  .60
O1   .1146 .0845 .1375     1.02
O2   .3607 .2523 .3124     1.08
O3   .3500 .0167 .9932      .91
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, P = 2.45 GPa
_database_code_amcsd 0004149
9.6313 8.8327 5.2212 90 105.746 90 C2/c
atom     x     y     z occ Biso
Ca2      0 .3036   .25 .88 1.00
K2       0 .3036   .25 .12 1.00
Mg1      0 .9077   .25 .83  .62
Al1      0 .9077   .25 .17  .62
Si   .2858 .0935 .2248 .99  .59
Al   .2858 .0935 .2248 .01  .59
O1   .1142 .0849 .1386     1.03
O2   .3599 .2533 .3131     1.05
O3   .3509 .0178 .9910      .83
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, P = 5.36 GPa
_database_code_amcsd 0004150
9.5674 8.7596 5.1863 90 105.520 90 C2/c
atom     x     y     z occ Biso
Ca2      0 .3044   .25 .88 1.29
K2       0 .3044   .25 .12 1.29
Mg1      0 .9087   .25 .83  .98
Al1      0 .9087   .25 .17  .98
Si   .2860 .0941 .2249 .99  .96
Al   .2860 .0941 .2249 .01  .96
O1   .1119 .0846 .1370     1.40
O2   .3582 .2549 .3144     1.36
O3   .3520 .0190 .9880     1.12
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, P = 8.11 GPa
_database_code_amcsd 0004151
9.5089 8.6937 5.1545 90 105.344 90 C2/c
atom     x     y     z occ Biso
Ca2      0 .3053   .25 .88  .85
K2       0 .3053   .25 .12  .85
Mg1      0 .9091   .25 .83  .63
Al1      0 .9091   .25 .17  .63
Si   .2863 .0947 .2247 .99  .54
Al   .2863 .0947 .2247 .01  .54
O1   .1136 .0853 .1385      .95
O2   .3594 .2566 .3155      .98
O3   .3529 .0207 .9873      .81
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Diopside
Download hom/diopside.pdf
Bindi L, Downs R T, Harlow G E, Safonov O G, Litvin Y A, Perchuk L L, Uchida H, Menchetti S
Download am/vol91/AM91_802.pdf
American Mineralogist 91 (2006) 802-808
Compressibility of synthetic potassium-rich clinopyroxene:
In situ high-pressure single-crystal X-ray study
Sample: 939-1, P = 9.72 GPa
_database_code_amcsd 0004152
9.4762 8.6541 5.1356 90 105.269 90 C2/c
atom     x     y     z occ Biso
Ca2      0 .3058   .25 .88  .79
K2       0 .3058   .25 .12  .79
Mg1      0 .9098   .25 .83  .55
Al1      0 .9098   .25 .17  .55
Si   .2862 .0948 .2247 .99  .53
Al   .2862 .0948 .2247 .01  .53
O1   .1124 .0852 .1385      .86
O2   .3588 .2577 .3170      .93
O3   .3541 .0211 .9872      .72
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Goldmanite
Download hom/goldmanite.pdf
Uher P, Kovacik M, Kubis M, Shtukenberg A, Ozdin D
Download am/vol93/AM93_63.pdf
American Mineralogist 93 (2008) 63-73
Metamorphic vanadian-chromian silicate mineralization in carbon-rich amphicole
schists from the Male Karpaty Mountains, Western Carpathians, Slovakia
Locality: Pezinok-Pernek crystalline complex, Male Karpaty Mountains, Slovakia
_database_code_amcsd 0004491
12.001 12.001 12.001 90 90 90 Ia-3d
atom      x      y      z occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca        0    .25   .125     .0094  .0106  .0106  .0070  .0013      0      0
AlM       0      0      0 .29 .0068  .0068  .0068  .0068  .0068  .0068  .0003
VM        0      0      0 .47 .0068  .0068  .0068  .0068  .0068  .0068  .0003
CrM       0      0      0 .24 .0068  .0068  .0068  .0068  .0068  .0068  .0003
Si        0    .25   .375     .0086  .0092  .0092  .0075      0      0      0
O    .03912 .04763 .65442     .0100  .0122  .0090  .0089  .0003 -.0002  .0007
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CaFe2O4
 
Yamanaka T, Uchida A, Nakamoto Y
Download am/vol93/AM93_1874.pdf
American Mineralogist 93 (2008) 1874-1881
Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4
under high pressures up to 80 GPa
Locality: synthetic
Note: Pressure = 63.3 GPa
_database_code_amcsd 0004768
8.376 9.551 8.353 90 90 90 Pnam
atom    x     y     z
Ca1  .780  .332   .25
Ca2  .715  .851  .085
Fe1  .397  .390   .25
Fe2  .403  .898   .25
Fe3  .567  .614  .087
Fe4  .087  .395  .082
O1   .208  .838   .25
O2   .136  .534   .25
O3   .494  .227   .25
O4   .410  .574   .25
O5   .787  .160  .073
O6   .885  .477  .083
O7   .485  .779  .090
O8   .085  .078  .116
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CaTi2O4
 
Yamanaka T, Uchida A, Nakamoto Y
Download am/vol93/AM93_1874.pdf
American Mineralogist 93 (2008) 1874-1881
Structural transition of post-spinel phases CaMn2O4, CaFe2O4, and CaTi2O4
under high pressures up to 80 GPa
Locality: synthetic
Note: Pressure = 80 GPa
_database_code_amcsd 0004769
9.086 9.335 8.585 90 90 90 Bbmm
atom    x     y     z
Ca1  .381   .25     0
Ca2  .118   .75  .166
Ti1  .127  .064     0
Ti2  .372  .935 .1667
O11    .5     0    .0
O12     0     0 .1667
O21  .059   .25     0
O22  .440   .75  .166
O31  .230 -.106     0
O32  .269  .393 .1667
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 0.0001 GPa
_database_code_amcsd 0004897
9.644 8.749 5.304 90 106.96 90 C2/c
atom      x     y     z  Uiso
Na        0 .3017   .25 .0147
V         0 .9050   .25 .0062
Si    .2913 .0909 .2390 .0076
O1    .1159 .0790 .1446 .0080
O2    .3605 .2577 .3058 .0113
O3    .3519 .0090 .0135 .0097
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 1.52 GPa
_database_code_amcsd 0004898
9.614 8.706 5.278 90 106.86 90 C2/c
atom      x     y     z  Uiso
Na        0 .3021   .25 .0165
V         0 .9056   .25 .0078
Si    .2918 .0916 .2393 .0076
O1    .1153 .0802 .1439 .0066
O2    .3602 .2574 .3098 .0110
O3    .3525 .0113 .0101  .089
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 3.47 GPa
_database_code_amcsd 0004899
9.566 8.659 5.252 90 106.82 90 C2/c
atom      x     y     z  Uiso
Na        0 .3049   .25 .0151
V         0 .9059   .25 .0072
Si    .2921 .0918 .2397 .0076
O1    .1143 .0823 .1451 .0076
O2    .3605 .2590 .3123 .0110
O3    .3528 .0133 .0091 .0101
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 7.18 GPa
_database_code_amcsd 0004900
9.496 8.568 5.201 90 106.25 90 C2/c
atom      x     y     z  Uiso
Na        0 .3064   .25 .0134
V         0 .9068   .25 .0074
Si    .2922 .0930 .2401 .0067
O1    .1157 .0831 .1455 .0061
O2    .3596 .2605 .3183 .0102
O3    .3553 .0168 .0044 .0090
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 9.39 GPa
_database_code_amcsd 0004901
9.469 8.521 5.169 90 105.99 90 C2/c
atom      x     y     z  Uiso
Na        0 .3081   .25 .0134
V         0 .9078   .25 .0062
Si    .2921 .0934 .2399 .0062
O1    .1150 .0845 .1457 .0055
O2    .3601 .2612 .3220 .0092
O3    .3550 .0188 .0021 .0083
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P     = 10.93 GPa
_database_code_amcsd 0004902
9.453 8.490 5.150 90 105.89 90 C2/c
atom      x     y     z  Uiso
Na        0 .3097   .25 .0121
V         0 .9076   .25 .0059
Si    .2920 .0937 .2400 .0067
O1    .1153 .0844 .1459 .0043
O2    .3605 .2607 .3238 .0096
O3    .3563 .0193 .0005 .0082
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 7.62 GPa
_database_code_amcsd 0004903
9.483 8.565 5.193 90 106.13 90 C2/c
atom      x     y     z  Uiso
Na        0 .3068   .25 .0145
V         0 .9072   .25 .0069
Si    .2921 .0928 .2399 .0069
O1    .1154 .0829 .1457 .0062
O2    .3615 .2594 .3200 .0087
O3    .3558 .0176 .0037 .0095
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 4.61 GPa
_database_code_amcsd 0004904
9.545 8.634 5.233 90 106.59 90 C2/c
atom      x     y     z  Uiso
Na        0 .3049   .25 .0158
V         0 .9062   .25 .0069
Si    .2918 .0926 .2398 .0065
O1    .1148 .0809 .1448 .0045
O2    .3613 .2581 .3153 .0077
O3    .3543 .0137 .0076 .0098
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NaVSi2O6
 
Ullrich A, Miletich R, Nestola F, Weikusat C, Ohashi H
Download am/vol94/AM94_557.pdf
American Mineralogist 94 (2009) 557-564
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa
Note: P = 6.10 GPa
_database_code_amcsd 0004905
9.519 8.598 5.208 90 106.31 90 C2/c
atom      x     y     z  Uiso
Na        0 .3055   .25 .0142
V         0 .9067   .25 .0061
Si    .2920 .0923 .2400 .0061
O1    .1148 .0817 .1453 .0052
O2    .3610 .2582 .3170 .0077
O3    .3550 .0155 .0047 .0086
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample HO19
Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
_database_code_amcsd 0004917
8.1584 8.1584 8.1584 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .75 .00781
Fe3+T   .125   .125   .125  .01 .00781
AlT     .125   .125   .125  .17 .00781
MgT     .125   .125   .125  .05 .00781
AlM       .5     .5     .5 .897 .00627
Fe2+M     .5     .5     .5 .046 .00627
MgM       .5     .5     .5 .044 .00627
Fe3+M     .5     .5     .5 .013 .00627
O     .26371 .26371 .26371       .0119
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample AVMa8.9
Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
_database_code_amcsd 0004918
8.1511 8.1511 8.1511 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .77 .00734
Fe3+T   .125   .125   .125  .01 .00734
AlT     .125   .125   .125  .16 .00734
MgT     .125   .125   .125  .04 .00734
AlM       .5     .5     .5 .894 .00549
Fe2+M     .5     .5     .5 .051 .00549
MgM       .5     .5     .5 .038 .00549
Fe3+M     .5     .5     .5 .021 .00549
O     .26393 .26393 .26393      .01082
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample AVHz20
Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
_database_code_amcsd 0004919
8.1517 8.1517 8.1517 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .77 .00732
Fe3+T   .125   .125   .125  .02 .00732
AlT     .125   .125   .125  .14 .00732
MgT     .125   .125   .125  .06 .00732
AlM       .5     .5     .5 .883 .00506
Fe2+M     .5     .5     .5 .044 .00506
MgM       .5     .5     .5 .043 .00506
Fe3+M     .5     .5     .5 .028 .00506
TiM       .5     .5     .5 .002 .00506
O     .26405 .26405 .26405       .0105
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample HO15
Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
_database_code_amcsd 0004920
8.1504 8.1504 8.1504 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .73 .00771
Fe3+T   .125   .125   .125  .02 .00771
AlT     .125   .125   .125  .18 .00771
MgT     .125   .125   .125  .06 .00771
AlM       .5     .5     .5 .875 .00584
Fe2+M     .5     .5     .5 .059 .00584
MgM       .5     .5     .5 .045 .00584
Fe3+M     .5     .5     .5 .015 .00584
TiM       .5     .5     .5 .003 .00584
MnM       .5     .5     .5 .003 .00584
O     .26352 .26352 .26352       .0123
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample HO27BC
Locality: El Hoyazo, lavas of the Neogene Volcanic Province of SE Spain
_database_code_amcsd 0004921
8.1474 8.1474 8.1474 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .74 .00723
Fe3+T   .125   .125   .125  .02 .00723
AlT     .125   .125   .125  .16 .00723
MgT     .125   .125   .125  .07 .00723
AlM       .5     .5     .5 .881 .00504
Fe2+M     .5     .5     .5 .046 .00504
MgM       .5     .5     .5 .047 .00504
Fe3+M     .5     .5     .5 .020 .00504
TiM       .5     .5     .5 .002 .00504
MnM       .5     .5     .5 .003 .00504
ZnM       .5     .5     .5 .001 .00504
O     .26385 .26385 .26385       .0106
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample 441A
Locality: the Anga metamorphic complex, Lake Baikal, Russia
_database_code_amcsd 0004922
8.1460 8.1460 8.1460 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .77 .00633
Fe3+T   .125   .125   .125  .01 .00633
AlT     .125   .125   .125  .11 .00633
MgT     .125   .125   .125  .10 .00633
AlM       .5     .5     .5 .928  .0044
Fe2+M     .5     .5     .5 .019  .0044
MgM       .5     .5     .5 .045  .0044
Fe3+M     .5     .5     .5 .011  .0044
O     .26471 .26471 .26471       .0071
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Hercynite
Download hom/hercynite.pdf
Lavina B, Cesare B, Alvarez-Valero A M, Uchida H, Downs R T, Koneva A, Dera P
Download am/vol94/AM94_657.pdf
American Mineralogist 94 (2009) 657-665
Closure temperatures of intracrystalline ordering in anatectic and metamorphic
hercynite, Fe2+Al2O4
Note: Sample 441B
Locality: the Anga metamorphic complex, Lake Baikal, Russia
_database_code_amcsd 0004923
8.1451 8.1451 8.1451 90 90 90 *Fd3m
.125 .125 .125
atom       x      y      z  occ   Uiso
Fe2+T   .125   .125   .125  .76 .00582
Fe3+T   .125   .125   .125  .02 .00582
AlT     .125   .125   .125  .11 .00582
MgT     .125   .125   .125  .11 .00582
AlM       .5     .5     .5 .917 .00411
Fe2+M     .5     .5     .5 .013 .00411
MgM       .5     .5     .5 .048 .00411
Fe3+M     .5     .5     .5 .016 .00411
TiM       .5     .5     .5 .004 .00411
VM        .5     .5     .5 .002 .00411
O     .26464 .26464 .26464      .00724
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Oxy-schorl
 
Bacik P, Cempirek J, Uher P, Novak M, Ozdin D, Filip J,
Skoda R, Breiter K, Klementova M, Duda R, Groat L A
 
American Mineralogist 98 (2013) 485-492
Oxy-schorl, Na(Fe2+2Al)Al6Si6O18(BO3)3(OH)3O, a new mineral from
Zlata Idka, Slovak Republic and Pribyslavice, Czech Republic
Locality: Zlata Idka, Slovak Republic
_database_code_amcsd 0019853
15.916 15.916 7.1071 90 90 120 R3m
atom      x       y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3)  U(2,3)
Na        0       0  .0825  .591 .0229  .0223  .0223   .024  .0111      0       0
Ca        0       0  .0825  .103 .0229  .0223  .0223   .024  .0111      0       0
AlY  .12237  .06118 .50346 .6283 .0119  .0113  .0098  .0151  .0057 -.0019 -.00095
FeY  .12237  .06118 .50346 .3693 .0119  .0113  .0098  .0151  .0057 -.0019 -.00095
MnY  .12237  .06118 .50346 .0017 .0119  .0113  .0098  .0151  .0057 -.0019 -.00095
TiY  .12237  .06118 .50346 .0007 .0119  .0113  .0098  .0151  .0057 -.0019 -.00095
AlZ  .29700  .36937 .14311 .9047 .0104  .0113  .0109  .0098  .0060  .0001  -.0004
MgZ  .29700  .36937 .14311 .0953 .0104  .0113  .0109  .0098  .0060  .0001  -.0004
Si   .19214  .19002 .86941 .9177 .0080  .0081  .0082  .0076  .0041 -.0002  -.0008
Al   .19214  .19002 .86941 .0823 .0080  .0081  .0082  .0076  .0041 -.0002  -.0008
B    .10971   .2194  .3182       .0142  .0172   .015  .0094  .0077 -.0002  -.0004
O1        0       0  .6394       .0269  .0314  .0314   .018  .0157      0    .000
O2   .06060   .1212  .3556       .0210  .0251  .0147  .0197  .0073  .0001   .0002
O3    .2620  .13101  .3745       .0189  .0291  .0171  .0144  .0146  .0005   .0003
O4    .1869  .09346  .9640       .0198  .0243  .0168  .0208  .0121 -.0001       0
O5   -.1883 -.09417 -.0580       .0192  .0250  .0188  .0160  .0125  .0018   .0009
O6   .19549  .18438  .6403       .0150  .0165  .0169  .0111  .0080  .0012   .0008
O7   .28759  .28731  .9447       .0142  .0135  .0138  .0133  .0053  .0002  -.0003
O8   .20909  .26975  .3046       .0145  .0136  .0152  .0153  .0075 -.0001   .0018
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Oxy-schorl
 
Bacik P, Cempirek J, Uher P, Novak M, Ozdin D, Filip J,
Skoda R, Breiter K, Klementova M, Duda R, Groat L A
 
American Mineralogist 98 (2013) 485-492
Oxy-schorl, Na(Fe2+2Al)Al6Si6O18(BO3)3(OH)3O, a new mineral from
Zlata Idka, Slovak Republic and Pribyslavice, Czech Republic
Locality: Pribyslavice, Czech Republic
_database_code_amcsd 0019854
15.9853 15.9853 7.1538 90 90 120 R3m
atom      x       y       z   occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2)  U(1,3)  U(2,3)
NaX       0       0   .9019  .586  .0266  .0267  .0267  .0263  .0134       0       0
CaX       0       0   .9019  .017  .0266  .0267  .0267  .0263  .0134       0       0
KX        0       0   .9019  .006  .0266  .0267  .0267  .0263  .0134       0       0
FeY  .87496 .937481  .50264 .6263 .00869  .0087 .00611  .0121 .00433 -.00216 -.00108
MnY  .87496 .937481  .50264  .005 .00869  .0087 .00611  .0121 .00433 -.00216 -.00108
AlY  .87496 .937481  .50264 .3377 .00869  .0087 .00611  .0121 .00433 -.00216 -.00108
TiY  .87496 .937481  .50264  .031 .00869  .0087 .00611  .0121 .00433 -.00216 -.00108
AlZ  .70355  .63191 -.14783 .9553 .00590  .0062  .0058  .0058 .00309  .00034 -.00008
MgZ  .70355  .63191 -.14783 .0317 .00590  .0062  .0058  .0058 .00309  .00034 -.00008
FeZ  .70355  .63191 -.14783  .013 .00590  .0062  .0058  .0058 .00309  .00034 -.00008
SiT  .80806  .81008  .12963 .9907 .00569  .0054 .00520  .0064 .00266 -.00021 -.00044
AlT  .80806  .81008  .12963 .0093 .00569  .0054 .00520  .0064 .00266 -.00021 -.00044
B    .88991  .77981   .6753        .0076  .0077  .0074  .0074  .0037   .0000   .0000
O1        0       0   .3485  .579  .0363  .0494  .0494  .0102  .0247       0       0
F         0       0   .3485  .307  .0363  .0494  .0494  .0102  .0247       0       0
OH        0       0   .3485  .115  .0363  .0494  .0494  .0102  .0247       0       0
O2   .93822  .87643   .6435        .0151  .0207  .0069  .0132  .0035   .0004   .0008
O3   .73144  .86572   .6201        .0123  .0213  .0123  .0063  .0107   .0007   .0004
O4   .81267  .90634   .0387        .0103  .0145  .0074  .0114  .0072   .0011   .0006
O5   .18631  .09316   .0618        .0104  .0149  .0082  .0105  .0075   .0012   .0006
O6   .80182  .81238  .35415        .0089  .0090  .0103  .0070  .0047  -.0003  -.0009
O7   .71481  .71419  .05039        .0086  .0088  .0068  .0082  .0024  -.0009  -.0008
O8   .79017  .72936 -.31139        .0097  .0075  .0115  .0111  .0054   .0010   .0021
H3     .735   .8677    .732         .21
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Fluorapatite
Download hom/fluorapatite.pdf
Hughes J M, Nekvasil H, Ustunisik G, Lindsley D H, Coraor A E, Vaughn J, Phillips B L,
McCubbin F M, Woerner W R
 
American Mineralogist 99 (2014) 369-376
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal
structure refinements of synthetic F-Cl apatite.
Note: Sample HNF5CL5
Locality: Synthetic
_database_code_amcsd 0020113
9.5104 9.5104 6.8311 90 90 120 P6_3/m
atom      x      y       z  occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca1     2/3    1/3 -.00218      .01209 .01440 .01440 .00749 .00720      0      0
Ca2  .00354 .25496     .25      .01637 .01227 .02261 .01011 .00562      0      0
P    .96903 .59805     .25      .00844 .00718 .01007 .00797 .00424      0      0
O1   .15329 .66594     .25      .01403  .0077  .0201  .0141  .0067      0      0
O2   .87623 .41095     .25       .0179  .0136  .0107  .0262  .0037      0      0
O3    .9080  .6442   .0630  .70  .0164  .0108  .0268  .0112  .0092 -.0016  .0056
O3'   .9300  .6745   .0851  .30  .0164  .0108  .0268  .0112  .0092 -.0016  .0056
Cl        0      0       0 .078   .021
ClB       0      0   .0859 .127  .0116
F         0      0     .25 .399  .0132
FB        0      0   .1670 .187  .0059
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Fluorapatite
Download hom/fluorapatite.pdf
Hughes J M, Nekvasil H, Ustunisik G, Lindsley D H, Coraor A E, Vaughn J, Phillips B L,
McCubbin F M, Woerner W R
 
American Mineralogist 99 (2014) 369-376
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal
structure refinements of synthetic F-Cl apatite.
Note: Sample HNF5CL5-8
Locality: Synthetic
_database_code_amcsd 0020114
9.5101 9.5101 6.83000 90 90 120 P6_3/m
atom      x      y       z  occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca1     2/3    1/3 -.00218      .01339 .01578 .01578 .00861 .00789      0      0
Ca2  .00352 .25495     .25      .01767 .01366 .02398 .01123 .00630      0      0
P    .96900 .59804     .25      .00975 .00853 .01141 .00918 .00489      0      0
O1   .15326 .66591     .25      .01538  .0094  .0215  .0149  .0075      0      0
O2   .87623 .41101     .25       .0192  .0151  .0120  .0272  .0043      0      0
O3    .9070  .6425   .0629  .66  .0169  .0112  .0248  .0135  .0082 -.0013  .0053
O3'   .9293  .6745   .0823  .34  .0169  .0112  .0248  .0135  .0082 -.0013  .0053
Cl        0      0       0 .081   .025
ClB       0      0   .0865 .131  .0139
F         0      0     .25 .406  .0150
FB        0      0   .1678 .180  .0060
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Fluorapatite
Download hom/fluorapatite.pdf
Hughes J M, Nekvasil H, Ustunisik G, Lindsley D H, Coraor A E, Vaughn J, Phillips B L,
McCubbin F M, Woerner W R
 
American Mineralogist 99 (2014) 369-376
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal
structure refinements of synthetic F-Cl apatite.
Note: Sample HNF5CL5-9
Locality: Synthetic
_database_code_amcsd 0020115
9.5100 9.5100 6.8289 90 90 120 P6_3/m
atom      x      y       z  occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca1     2/3    1/3 -.00218      .01214 .01447 .01447 .00747 .00724      0      0
Ca3  .00350 .25496     .25      .01638 .01232 .02260 .01007 .00562      0      0
P    .96902 .59804     .25      .00846 .00711 .01009 .00806 .00420      0      0
O1   .15326 .66587     .25      .01408  .0078  .0203  .0138  .0068      0      0
O2   .87618 .41098     .25       .0180  .0139  .0105  .0264  .0037      0      0
O3    .9080  .6440   .0630  .70  .0162  .0108  .0262  .0113  .0091 -.0016  .0056
O3'   .9302  .6752   .0849  .30  .0162  .0108  .0262  .0113  .0091 -.0016  .0056
Cl        0      0       0 .078   .020
ClB       0      0   .0856 .129  .0121
F         0      0     .25 .402  .0134
FB        0      0   .1668 .181  .0049
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Fluorapatite
Download hom/fluorapatite.pdf
Hughes J M, Nekvasil H, Ustunisik G, Lindsley D H, Coraor A E, Vaughn J, Phillips B L,
McCubbin F M, Woerner W R
 
American Mineralogist 99 (2014) 369-376
Solid solution in the fluorapatite-chlorapatite binary system: High-precision crystal
structure refinements of synthetic F-Cl apatite.
Note: HNF5CL5-10
Locality: Synthetic
_database_code_amcsd 0020116
9.5084 9.5084 6.82930 90 90 120 P6_3/m
atom      x      y      z  occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Ca1     2/3    1/3 .99782      .01217 .01451 .01451 .00750 .00725      0      0
Ca2  .00349 .25495    .25      .01644 .01235 .02266 .01014 .00563      0      0
P    .96902 .59804    .25      .00849 .00719 .01007 .00810 .00424      0      0
O1   .15333 .66592    .25      .01409  .0077  .0201  .0141  .0067      0      0
O2   .87619 .41100    .25       .0180  .0140  .0105  .0262  .0037      0      0
O3    .9079  .6441  .0629  .70  .0163  .0108  .0268  .0111  .0093 -.0017  .0054
O3'   .9300  .6746  .0852  .30  .0163  .0108  .0268  .0111  .0093 -.0017  .0054
Cl        0      0      0 .076   .019
ClB       0      0  .0854 .128  .0123
F         0      0    .25 .397  .0127
FB        0      0  .1671 .183  .0054
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Fe2Mg2O5
 
Ballaran T B, Uenver-Thiele L, Woodland A B
 
American Mineralogist 100 (2015) 628-632
Complete substitution of Fe2+ by Mg in Fe4O5: The crystal structure of the
Mg2Fe2O5 end-member
Locality: Synthetic
_database_code_amcsd 0020340
2.8889 9.7282 12.5523 90 90 90 Cmcm
atom x      y      z   occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3)  U(2,3)
Fe1  0      0      0 .4673  .0076  .0101  .0045  .0082      0      0   .0010
Mg1  0      0      0 .5327  .0076  .0101  .0045  .0082      0      0   .0010
Fe2  0 .26240 .11458 .7041 .00876  .0101  .0059  .0103      0      0 -.00018
Mg2  0 .26240 .11458 .2959 .00876  .0101  .0059  .0103      0      0 -.00018
Fe3  0 .51220    .25 .1411  .0154  .0108  .0097  .0258      0      0    .000
Mg3  0 .51220    .25 .8589  .0154  .0108  .0097  .0258      0      0    .000
O1   0  .1621    .25        .0115  .0139  .0091  .0117      0      0    .000
O2   0  .3603 .54576        .0121  .0110  .0081  .0171      0      0   .0033
O3   0  .0958 .64403        .0114  .0156  .0074  .0114      0      0   .0003
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Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 71-62R/1
Locality: Black Mountains, New Hampshire, USA
_database_code_amcsd 0005300
7.8628 16.6128 5.65004 90. 90.093 90 C2/m
atom      x      y      z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23317      0 .96432            .0027  .0003  .0058      0  .0011      0
O2   .23451      0 .53428            .0029  .0003  .0056      0 -.0009      0
O3   .25543 .16175 .01485            .0015  .0004  .0034 -.0003  .0002 -.0001
O4   .25527 .16144 .48415            .0015  .0004  .0035  .0002 -.0001      0
O5   .00230 .08919 .24739            .0012  .0005  .0077      0      0 -.0001
O6   .02108 .24953 .25014            .0018  .0003  .0025      0  .0001  .0001
O7   .52791 .10009 .24957            .0015  .0003  .0029      0  .0001      0
Si1  .13425 .16631 .24921 .955        .001  .0002  .0024      0      0      0
Al1  .13425 .16631 .24921 .045        .001  .0002  .0024      0      0      0
Fe1  .39579      0 .24935  .58       .0048  .0004  .0136      0  .0003      0
Li1  .39579      0 .24935   .1       .0048  .0004  .0136      0  .0003      0
Al2  .39579      0 .24935  .08       .0048  .0004  .0136      0  .0003      0
Mg1  .39579      0 .24935  .04       .0048  .0004  .0136      0  .0003      0
Al3      .5 .17488      0 .985       .0015  .0004  .0027      0 -.0001      0
Fe2      .5 .17488      0 .015       .0015  .0004  .0027      0 -.0001      0
Al4      .5 .17447     .5 .985       .0017  .0004  .0026      0  .0002      0
Fe3      .5 .17447     .5 .015       .0017  .0004  .0026      0  .0002      0
Al5  .26458 .41003 .25092 .975       .0017  .0004  .0044  .0001      0      0
Fe4  .26458 .41003 .25092 .025       .0017  .0004  .0044  .0001      0      0
Al6       0      0      0  .53       .0017  .0004  .0036      0  .0011      0
Mg2       0      0      0 .012       .0017  .0004  .0036      0  .0011      0
Al7       0      0     .5  .35       .0017  .0004  .0025      0 -.0014      0
Mg3       0      0     .5 .008       .0017  .0004  .0025      0 -.0014      0
Fe5      .5      0      0  .14   .7
Fe6      .5      0     .5 .075  .68
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Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 71-62R/6
Locality: Black Mountains, New Hampshire, USA
_database_code_amcsd 0005301
7.8633 16.6118 5.6505 90 90.139 90 C2/m
atom      x      y      z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23294      0 .96384            .0028  .0004  .0065      0  .0013      0
O2   .23517      0 .53406            .0035  .0004  .0063      0 -.0004      0
O3   .25552 .16185 .01478            .0017  .0004  .0037 -.0002  .0004 -.0001
O4   .25501 .16141 .48407            .0018  .0005  .0037  .0002      0      0
O5   .00210 .08915 .24599            .0015  .0005  .0087      0  .0001 -.0001
O6   .02107 .24952 .25030            .0021  .0004  .0034      0  .0001  .0002
O7   .52780 .10008 .24931            .0017  .0004  .0036      0  .0001      0
Si1  .13422 .16631 .24880  .96       .0013  .0003  .0032      0  .0001      0
Al1  .13422 .16631 .24880  .04       .0013  .0003  .0032      0  .0001      0
Fe1  .39579      0 .24935   .6       .0049  .0004  .0139      0  .0004      0
Li1  .39579      0 .24935   .1       .0049  .0004  .0139      0  .0004      0
Al2  .39579      0 .24935 .065       .0049  .0004  .0139      0  .0004      0
Mg1  .39579      0 .24935  .04       .0049  .0004  .0139      0  .0004      0
Al3      .5 .17490      0  .99       .0019  .0004  .0033      0  .0001      0
Fe3      .5 .17490      0  .01       .0019  .0004  .0033      0  .0001      0
Al4      .5 .17434     .5  .99       .0018  .0004  .0033      0  .0003      0
Fe4      .5 .17434     .5  .01       .0018  .0004  .0033      0  .0003      0
Al5  .26433 .41005 .25136  .98       .0019  .0004  .0047  .0001  .0001      0
Fe5  .26458 .41005 .25136  .02       .0019  .0004  .0047  .0001  .0001      0
Al6       0      0      0  .53       .0019  .0004  .0044      0  .0009      0
Fe6       0      0      0 .022       .0019  .0004  .0044      0  .0009      0
Al7       0      0     .5 .315       .0015  .0003  .0042      0 -.0009      0
Fe7       0      0     .5 .013       .0015  .0003  .0042      0 -.0009      0
Fe8      .5      0      0  .14 .737
Fe9      .5      0     .5  .06 .728
Download AMC data (View Text File)
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Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 71-62R/5
Locality: Black Mountains, New Hampshire, USA
_database_code_amcsd 0005302
7.8647 16.6081 5.6511 90 90.226 90 C2/m
atom      x      y      z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23197      0 .96278            .0028  .0004  .0061      0  .0013      0
O2   .23589      0 .53283            .0034  .0004  .0071      0 -.0001      0
O3   .25578 .16199 .01416            .0016  .0005  .0038 -.0002  .0002      0
O4   .25477 .16127 .48390            .0017  .0004  .0042  .0002  .0001 -.0001
O5   .00212 .08891 .24298            .0015  .0005  .0083      0      0 -.0001
O6   .02093 .24954 .25039            .0021  .0003  .0036  .0001      0  .0002
O7   .52750 .10007 .24900            .0017  .0004  .0043      0      0      0
Si1  .13433 .16625 .24788  .96       .0012  .0003  .0034      0      0      0
Al1  .13433 .16625 .24788  .04       .0012  .0003  .0034      0      0      0
Fe1  .39526      0 .24796  .61        .005  .0004  .0133      0  .0005      0
Li1  .39526      0 .24796   .1        .005  .0004  .0133      0  .0005      0
Al2  .39526      0 .24796  .05        .005  .0004  .0133      0  .0005      0
Mg1  .39526      0 .24796  .04        .005  .0004  .0133      0  .0005      0
Al3      .5 .17490      0  .98       .0018  .0004  .0037      0      0      0
Fe3      .5 .17490      0 .012       .0018  .0004  .0037      0      0      0
Mg2      .5 .17490      0 .008       .0018  .0004  .0037      0      0      0
Al4      .5 .17434     .5  .98       .0017  .0004  .0035      0  .0002      0
Fe4      .5 .17434     .5 .012       .0017  .0004  .0035      0  .0002      0
Mg3      .5 .17434     .5 .008       .0017  .0004  .0035      0  .0002      0
Al5  .26433 .41005 .25136  .99       .0017  .0004  .0048  .0001  .0001      0
Fe5  .26458 .41005 .25136  .01       .0017  .0004  .0048  .0001  .0001      0
Al6       0      0      0   .6       .0018  .0004  .0049      0   .001      0
Fe6       0      0      0  .03       .0018  .0004  .0049      0   .001      0
Al7       0      0     .5  .25       .0018  .0003  .0043      0 -.0013      0
Fe7       0      0     .5 .015       .0018  .0003  .0043      0 -.0013      0
Fe8      .5      0      0  .18 .705
Fe9      .5      0     .5  .03 .623
H1     .125      0   .445      2.54
H2     .125      0   .055  .04 2.54
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: EH-6/6
Locality: Emery Hill, New York, USA
_database_code_amcsd 0005303
7.8787 16.6243 5.6611 90 90.004 90 C2/m
atom      x      y      z  occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23627      0 .96568              .004  .0003  .0076      0  .0011      0
O2   .23615      0 .53367             .0039  .0003  .0078      0 -.0014      0
O3   .25480 .16105 .01570             .0016  .0004  .0039 -.0001  .0002      0
O4   .25472 .16102 .48426             .0015  .0004  .0035  .0002 -.0001      0
O5   .00105 .08899 .25001             .0014  .0005  .0079      0      0 -.0001
O6   .02171 .24935 .24992             .0018  .0003  .0049      0 -.0001  .0001
O7   .52643 .09942 .25020             .0015  .0004  .0043  .0001  .0002  .0001
Si1  .13392 .16611 .25007 .965         .001  .0003  .0031      0  .0001      0
Al1  .13392 .16611 .25007 .035         .001  .0003  .0031      0  .0001      0
Fe1  .39051      0 .24982  .64        .0054  .0004  .0136      0      0      0
Zn1  .39051      0 .24982 .015        .0054  .0004  .0136      0      0      0
Al2  .39051      0 .24982  .05        .0054  .0004  .0136      0      0      0
Mg1  .39051      0 .24982 .235        .0054  .0004  .0136      0      0      0
Al3      .5 .17517      0  .93        .0018  .0004  .0033      0      0      0
Fe3      .5 .17517      0  .02        .0018  .0004  .0033      0      0      0
Mg2      .5 .17517      0  .05        .0018  .0004  .0033      0      0      0
Al4      .5 .17519     .5  .93        .0017  .0004  .0032      0  .0002      0
Fe4      .5 .17519     .5  .02        .0017  .0004  .0032      0  .0002      0
Mg3      .5 .17519     .5  .05        .0017  .0004  .0032      0  .0002      0
Al5  .26269 .41054 .25006 .975        .0016  .0004  .0053      0  .0001      0
Fe5  .26269 .41054 .25006 .025        .0016  .0004  .0053      0  .0001      0
Al6       0      0      0  .46        .0015  .0003  .0046      0  .0016      0
Mg6       0      0      0  .05        .0015  .0003  .0046      0  .0016      0
Al7       0      0     .5  .46        .0017  .0003  .0048      0 -.0012      0
Mg7       0      0     .5  .05        .0017  .0003  .0048      0 -.0012      0
Fe8      .5      0      0  .03 1.244
Fe9      .5      0     .5  .03 1.487
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: EH-6/4
Locality: Emery Hill, New York, USA
_database_code_amcsd 0005304
7.8831 16.6225 5.6602 90 90.012 90 C2/m
atom      x      y      z  occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23598      0 .96551             .0041  .0004  .0073      0  .0014      0
O2   .23590      0 .53413              .004  .0003  .0075      0 -.0013      0
O3   .25479 .16108 .01552             .0018  .0004  .0032 -.0002  .0003      0
O4   .25461 .16104 .48435             .0018  .0004  .0035  .0002 -.0003      0
O5   .00106 .08904 .24973             .0015  .0005  .0083      0      0 -.0001
O6   .02182 .24937 .25017             .0019  .0003  .0043      0      0  .0002
O7   .52629 .09922 .25003             .0016  .0005   .004      0  .0001      0
Si1  .13395 .16615 .24998  .96        .0011  .0003   .003      0      0      0
Al1  .13395 .16615 .24998  .04        .0011  .0003   .003      0      0      0
Fe1  .39051      0 .24982 .695        .0053  .0004  .0129      0      0      0
Zn1  .39051      0 .24982 .015        .0053  .0004  .0129      0      0      0
Mg1  .39051      0 .24982 .225        .0053  .0004  .0129      0      0      0
Al3      .5 .17517      0 .935        .0016  .0004  .0026      0      0      0
Fe3      .5 .17517      0  .01        .0016  .0004  .0026      0      0      0
Mg2      .5 .17517      0 .055        .0016  .0004  .0026      0      0      0
Al4      .5 .17519     .5 .935        .0016  .0003  .0026      0  .0001      0
Fe4      .5 .17519     .5  .01        .0016  .0003  .0026      0  .0001      0
Mg3      .5 .17519     .5 .055        .0016  .0003  .0026      0  .0001      0
Al5  .26269 .41054 .25006  .97        .0014  .0004  .0047      0      0      0
Mg5  .26269 .41054 .25006  .02        .0014  .0004  .0047      0      0      0
Fe5  .26269 .41054 .25006  .01        .0014  .0004  .0047      0      0      0
Al6       0      0      0 .475        .0016  .0003  .0052      0  .0014      0
Mg6       0      0      0  .05        .0016  .0003  .0052      0  .0014      0
Al7       0      0     .5 .475        .0017  .0003  .0052      0 -.0015      0
Mg7       0      0     .5  .05        .0017  .0003  .0052      0 -.0015      0
Fe8      .5      0      0  .03 1.211
Fe9      .5      0     .5  .03 1.059
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: EH-6/2
Locality: Emery Hill, New York, USA
_database_code_amcsd 0005305
7.8810 16.6250 5.6610 90 90.056 90 C2/m
atom      x      y      z  occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23553      0 .96472              .004  .0003  .0073      0  .0014      0
O2   .23645      0 .53412              .004  .0003  .0075      0 -.0012      0
O3   .25515 .16110 .01553             .0016  .0004  .0038 -.0002  .0003      0
O4   .25460 .16104 .48434             .0016  .0004  .0039  .0002 -.0001 -.0001
O5   .00106 .08909 .24833             .0016  .0005  .0083      0  .0001 -.0001
O6   .02201 .24932 .24952             .0019  .0003  .0044      0  .0001  .0001
O7   .52647 .09941 .24981             .0015  .0004  .0044  .0001  .0001 -.0001
Si1  .13399 .16612 .24945 .965         .001  .0002  .0032      0      0      0
Al1  .13399 .16612 .24946 .035         .001  .0002  .0032      0      0      0
Fe1  .39042      0 .24901 .645        .0053  .0004  .0135      0 -.0001      0
Al2  .39042      0 .24901  .02        .0053  .0004  .0135      0 -.0001      0
Zn1  .39042      0 .24901 .015        .0053  .0004  .0135      0 -.0001      0
Mg1  .39042      0 .24901  .24        .0053  .0004  .0135      0 -.0001      0
Al3      .5 .17518      0 .935        .0017  .0003  .0031      0      0      0
Fe3      .5 .17518      0 .015        .0017  .0003  .0031      0      0      0
Mg2      .5 .17518      0  .05        .0017  .0003  .0031      0      0      0
Al4      .5 .17523     .5 .935        .0017  .0004  .0032      0  .0001      0
Fe4      .5 .17523     .5 .015        .0017  .0004  .0032      0  .0001      0
Mg3      .5 .17523     .5  .05        .0017  .0004  .0032      0  .0001      0
Al5  .26259 .41050 .25065 .965        .0014  .0004  .0053      0  .0001      0
Mg5  .26259 .41050 .25065 .015        .0014  .0004  .0053      0  .0001      0
Fe5  .26259 .41050 .25065  .02        .0014  .0004  .0053      0  .0001      0
Al6       0      0      0 .495        .0016  .0003  .0057      0  .0016      0
Mg6       0      0      0 .055        .0016  .0003  .0057      0  .0016      0
Al7       0      0     .5 .425        .0018  .0003  .0059      0 -.0015      0
Mg7       0      0     .5 .045        .0018  .0003  .0059      0 -.0015      0
Fe8      .5      0      0  .03  .955
Fe9      .5      0     .5  .03 1.179
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 3-3/1
Locality: West Sidney, Maine, USA
_database_code_amcsd 0005306
7.8744 16.6253 5.6625 90 90.014 90 C2/m
atom      x      y      z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23469      0 .96491            .0036  .0004  .0069      0  .0012      0
O2   .23498      0 .53482            .0039  .0004  .0072      0 -.0011      0
O3   .25508 .16121 .01526            .0016  .0004  .0037 -.0002      0 -.0001
O4   .25501 .16121 .48439            .0016  .0004  .0037  .0002 -.0001 -.0001
O5   .00128 .08881 .24949            .0014  .0005  .0088      0 -.0001 -.0001
O6   .02144 .24929 .24993            .0019  .0003  .0037      0      0  .0001
O7   .52681 .10019 .24997            .0014  .0004  .0038      0 -.0001      0
Si1  .13411 .16606 .24981  .96       .0011  .0003   .003      0      0      0
Al1  .13411 .16606 .24981  .04       .0011  .0003   .003      0      0      0
Fe1  .39110      0 .24963   .8       .0063  .0004  .0134      0      0      0
Al2  .39110      0 .24963  .02       .0063  .0004  .0134      0      0      0
Li1  .39110      0 .24963  .02       .0063  .0004  .0134      0      0      0
Mg1  .39110      0 .24963  .12       .0063  .0004  .0134      0      0      0
Al3      .5 .17529      0  .96       .0016  .0004  .0029      0      0      0
Fe3      .5 .17529      0 .015       .0016  .0004  .0029      0      0      0
Mg3      .5 .17529      0 .025       .0016  .0004  .0029      0      0      0
Al4      .5 .17527     .5  .96       .0016  .0004  .0029      0      0      0
Fe4      .5 .17527     .5 .015       .0016  .0004  .0029      0      0      0
Mg4      .5 .17527     .5 .025       .0016  .0004  .0029      0      0      0
Al5  .26276 .41056 .25023 .975       .0014  .0004  .0053      0  .0001      0
Mg5  .26276 .41056 .25023  .01       .0014  .0004  .0053      0  .0001      0
Fe5  .26276 .41056 .25023 .015       .0014  .0004  .0053      0  .0001      0
Al6       0      0      0 .515       .0015  .0004  .0044      0  .0015      0
Mg6       0      0      0 .025       .0015  .0004  .0044      0  .0015      0
Al7       0      0     .5  .48       .0015  .0003  .0043      0 -.0013      0
Mg7       0      0     .5  .02       .0015  .0003  .0043      0 -.0013      0
Fe8      .5      0      0 .025 .964
Fe9      .5      0     .5  .02 1.21
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 3-3/2
Locality: West Sidney, Maine, USA
_database_code_amcsd 0005307
7.8727 16.62669 5.6626 90 90.042 90 C2/m
atom      x      y      z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23446      0 .96436            .0037  .0003  .0073      0  .0012      0
O2   .23526      0 .53464            .0035  .0003  .0068      0 -.0012      0
O3   .25525 .16125 .01532            .0017  .0004  .0035 -.0002  .0001      0
O4   .25496 .16127 .48431            .0017  .0004  .0037  .0002 -.0002      0
O5   .00138 .08884 .24870            .0014  .0004  .0086 -.0001 -.0002 -.0001
O6   .02132 .24922 .24989            .0019  .0003  .0037      0 -.0001  .0001
O7   .52673 .10026 .24989            .0016  .0004  .0034      0      0      0
Si1  .13406 .16605 .24960 .955       .0013  .0002  .0026      0 -.0001      0
Al1  .13406 .16605 .24960 .045       .0013  .0002  .0026      0 -.0001      0
Fe1  .39135      0 .24937   .8       .0063  .0004   .013      0 -.0001      0
Zn1  .39135      0 .24937  .01       .0063  .0004   .013      0 -.0001      0
Li1  .39135      0 .24937  .04       .0063  .0004   .013      0 -.0001      0
Mg1  .39135      0 .24937   .1       .0063  .0004   .013      0 -.0001      0
Al3      .5 .17526      0  .97       .0017  .0003  .0027      0      0      0
Fe3      .5 .17526      0  .01       .0017  .0003  .0027      0      0      0
Mg2      .5 .17526      0  .02       .0017  .0003  .0027      0      0      0
Al4      .5 .17525     .5  .97       .0017  .0003  .0026      0      0      0
Fe4      .5 .17525     .5  .01       .0017  .0003  .0026      0      0      0
Mg3      .5 .17525     .5  .02       .0017  .0003  .0026      0      0      0
Al5  .26285 .41052 .25047  .98       .0015  .0004  .0044      0      0      0
Mg5  .26285 .41052 .25047 .005       .0015  .0004  .0044      0      0      0
Fe5  .26285 .41052 .25047 .015       .0015  .0004  .0044      0      0      0
Al6       0      0      0 .535       .0015  .0003  .0045      0  .0013      0
Mg6       0      0      0 .025       .0015  .0003  .0045      0  .0013      0
Al7       0      0     .5  .47       .0014  .0003   .004      0 -.0016      0
Mg7       0      0     .5  .02       .0014  .0003   .004      0 -.0016      0
Fe8      .5      0      0 .025 .964
Fe9      .5      0     .5  .02 1.21
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 106038/1
Locality: Franklin, North Carolina, USA
_database_code_amcsd 0005308
7.8782 16.6056 5.6568 90 90.084 90 C2/m
atom      x      y      z  occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23406      0 .96422             .0034  .0003  .0068      0  .0013      0
O2   .23537      0 .53376             .0036  .0003  .0069      0 -.0006      0
O3   .25530 .16132 .01504             .0015  .0004  .0035 -.0002  .0004 -.0001
O4   .25487 .16117 .48452             .0017  .0004  .0035  .0002      0      0
O5   .00133 .08878 .24796             .0014  .0005  .0083      0 -.0002 -.0001
O6   .02159 .24947 .24985             .0019  .0003  .0037      0  .0002  .0001
O7   .52663 .09935 .24951             .0013  .0004  .0039      0  .0003 -.0001
Si1  .13422 .16622 .24935 .935         .001  .0003  .0031      0  .0003      0
Al1  .13422 .16622 .24935 .065         .001  .0003  .0031      0  .0003      0
Fe1  .38970      0 .24871  .57        .0049  .0004   .013      0  .0002      0
Zn1  .38970      0 .24871  .16        .0049  .0004   .013      0  .0002      0
Al2  .38970      0 .24871  .04        .0049  .0004   .013      0  .0002      0
Mg1  .38970      0 .24871  .16        .0049  .0004   .013      0  .0002      0
Al3      .5 .17493      0 .965        .0013  .0003  .0025      0  .0002      0
Mg2      .5 .17493      0 .035        .0013  .0003  .0025      0  .0002      0
Al4      .5 .17494     .5 .965        .0014  .0003  .0028      0  .0004      0
Mg3      .5 .17494     .5 .035        .0014  .0003  .0028      0  .0004      0
Al5  .26270 .41044 .25072  .97        .0013  .0004  .0049      0  .0003      0
Mg5  .26270 .41044 .25072  .01        .0013  .0004  .0049      0  .0003      0
Fe5  .26270 .41044 .25072  .02        .0013  .0004  .0049      0  .0003      0
Al6       0      0      0  .52        .0014  .0003  .0048      0  .0017      0
Mg6       0      0      0  .04        .0014  .0003  .0048      0  .0017      0
Al7       0      0     .5 .415        .0013  .0003  .0043      0 -.0011      0
Mg7       0      0     .5  .03        .0013  .0003  .0043      0 -.0011      0
Fe8      .5      0      0 .035 1.065
Fe9      .5      0     .5  .03 1.194
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 106038/3
Locality: Franklin, North Carolina, USA
_database_code_amcsd 0005309
7.8772 16.6060 5.6568 90 90.087 90 C2/m
atom      x      y      z  occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23422      0 .96447             .0035  .0003  .0068      0  .0011      0
O2   .23509      0 .53408             .0035  .0003  .0067      0 -.0011      0
O3   .25539 .16130 .01511             .0016  .0004  .0034 -.0001  .0002      0
O4   .25491 .16123 .48467             .0017  .0004  .0035  .0002 -.0002      0
O5   .00133 .08880 .24831             .0014  .0005  .0085      0 -.0001 -.0001
O6   .02126 .24947 .24981             .0019  .0003   .004      0      0  .0002
O7   .52662 .09941 .24975             .0014  .0004  .0038      0 -.0001      0
Si1  .13416 .16622 .24953  .93        .0011  .0003   .003      0      0      0
Al1  .13416 .16622 .24953  .07        .0011  .0003   .003      0      0      0
Fe1  .38986      0 .24898 .605        .0051  .0004  .0132      0 -.0001      0
Zn1  .38986      0 .24898 .162        .0051  .0004  .0132      0 -.0001      0
Al2  .38986      0 .24898  .01        .0051  .0004  .0132      0 -.0001      0
Mg1  .38986      0 .24898 .158        .0051  .0004  .0132      0 -.0001      0
Al3      .5 .17494      0 .967        .0014  .0003  .0027      0      0      0
Mg3      .5 .17494      0 .033        .0014  .0003  .0027      0      0      0
Al4      .5 .17492     .5 .967        .0014  .0003  .0026      0      0      0
Mg4      .5 .17492     .5 .033        .0014  .0003  .0026      0      0      0
Al5  .26273 .41037 .25056 .985        .0014  .0004  .0046      0      0      0
Mg5  .26273 .41037 .25056 .008        .0014  .0004  .0046      0      0      0
Fe5  .26273 .41037 .25056 .007        .0014  .0004  .0046      0      0      0
Al6       0      0      0  .52        .0014  .0003  .0044      0  .0014      0
Mg6       0      0      0 .035        .0014  .0003  .0044      0  .0014      0
Al7       0      0     .5  .43        .0013  .0003  .0041      0 -.0015      0
Mg7       0      0     .5  .03        .0013  .0003  .0041      0 -.0015      0
Fe8      .5      0      0  .04 1.042
Fe9      .5      0     .5  .03  .872
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Staurolite
Download hom/staurolite.pdf
Hawthorne F C, Ungaretti L, Oberti R, Caucia F, Callegari A
Download cm/vol31/CM31_551.pdf
The Canadian Mineralogist 31 (1993) 551-582
The crystal chemistry of staurolite. I. Crystal structure and site populations
Sample Code: 117189/6
Locality: Stratford, North Carolina, USA
_database_code_amcsd 0005310
7.8685 16.6103 5.6584 90 90.026 90 C2/m
atom      x      y      z  occ  Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .23422      0 .96447             .0035  .0003  .0068      0  .0011      0
O2   .23509      0 .53408             .0035  .0003  .0067      0 -.0011      0
O3   .25539 .16130 .01511             .0016  .0004  .0034 -.0001  .0002      0
O4   .25491 .16123 .48467             .0017  .0004  .0035  .0002 -.0002      0
O5   .00133 .08880 .24831             .0014  .0005  .0085      0 -.0001 -.0001
O6   .02126 .24947 .24981             .0019  .0003   .004      0      0  .0002
O7   .52662 .09941 .24975             .0014  .0004  .0038      0 -.0001      0
Si1  .13416 .16622 .24953  .93        .0011  .0003   .003      0      0      0
Al1  .13416 .16622 .24953  .07        .0011  .0003   .003      0      0      0
Fe1  .38986      0 .24898 .605        .0051  .0004  .0132      0 -.0001      0
Zn1  .38986      0 .24898 .162        .0051  .0004  .0132      0 -.0001      0
Al2  .38986      0 .24898  .01        .0051  .0004  .0132      0 -.0001      0
Mg1  .38986      0 .24898 .158        .0051  .0004  .0132      0 -.0001      0
Al3      .5 .17494      0 .967        .0014  .0003  .0027      0      0      0
Mg3      .5 .17494      0 .033        .0014  .0003  .0027      0      0      0
Al4      .5 .17492     .5 .967        .0014  .0003  .0026      0      0      0
Mg4      .5 .17492     .5 .033        .0014  .0003  .0026      0      0      0
Al5  .26273 .41037 .25056 .985        .0014  .0004  .0046      0      0      0
Mg5  .26273 .41037 .25056 .008        .0014  .0004  .0046      0      0      0
Fe5  .26273 .41037 .25056 .007        .0014  .0004  .0046      0      0      0
Al6       0      0      0  .52        .0014  .0003  .0044      0  .0014      0
Mg6       0      0      0 .035        .0014  .0003  .0044      0  .0014      0
Al7       0      0     .5  .43        .0013  .0003  .0041      0 -.0015      0
Mg7       0      0     .5  .03        .0013  .0003  .0041      0 -.0015      0
Fe8      .5      0      0  .04 1.042
Fe9      .5      0     .5  .03  .872
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
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