|
Ungarettiite |
| |
Hawthorne F C, Oberti R, Cannillo E, Sardone N, Zanetti A, Grice J D, Ashley P M |
 |
American Mineralogist 80 (1995) 165-172 |
|
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, |
|
Australia: Description and crystal structure of ungarettiite, |
|
NaNa2(Mn2Mn3)Si8O22O2 |
|
Sample U1 |
|
_database_code_amcsd 0001714 |
|
9.889 18.033 5.296 90 105.08 90 C2/m |
|
atom x y z occ Biso |
|
O1 .1201 .0832 .2075 .69 |
|
O2 .1170 .1594 .7087 .64 |
|
O3 .0913 0 .7186 .64 |
|
O4 .3488 .2484 .7904 .96 |
|
O5 .3504 .1263 .0716 .86 |
|
O6 .3486 .1185 .5752 .84 |
|
O7 .3502 0 .2934 .93 |
|
Si1 .2885 .0840 .2863 .51 |
|
Si2 .2870 .1680 .7861 .50 |
|
Mn1 0 .0814 .5 .47 |
|
Mn2 0 .1834 0 .89 .61 |
|
Mg2 0 .1834 0 .11 .61 |
|
Mn3 0 0 0 .94 .42 |
|
Mg3 0 0 0 .06 .42 |
|
Na4 0 .2730 .5 .985 1.58 |
|
Ca4 0 .2730 .5 .015 1.58 |
|
NaAm .0362 .5 .0782 .207 2.77 |
|
KAm .0362 .5 .0782 .038 2.77 |
|
NaA2 0 .4873 0 .207 2.68 |
|
KA2 0 .4873 0 .038 2.68 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ungarettiite |
| |
Hawthorne F C, Oberti R, Cannillo E, Sardone N, Zanetti A, Grice J D, Ashley P M |
|
American Mineralogist 80 (1995) 165-172 |
|
A new anhydrous amphibole from the Hoskins mine, Grenfell, New South Wales, |
|
Australia: Description and crystal structure of ungarettiite, |
|
NaNa2(Mn2Mn3)Si8O22O2 |
|
Sample U2 |
|
_database_code_amcsd 0001715 |
|
9.893 18.041 5.295 90 105.10 90 C2/m |
|
atom x y z occ Biso |
|
O1 .1200 .0832 .2085 .63 |
|
O2 .1171 .1592 .7079 .63 |
|
O3 .0914 0 .7186 .72 |
|
O4 .3490 .2485 .7906 .94 |
|
O5 .3504 .1262 .0712 .85 |
|
O6 .3488 .1186 .5755 .83 |
|
O7 .3502 0 .2941 .93 |
|
Si1 .2885 .0841 .2862 .47 |
|
Si2 .2870 .1680 .7863 .50 |
|
Mn1 0 .0815 .5 .47 |
|
Mn2 0 .1834 0 .89 .58 |
|
Mg2 0 .1834 0 .11 .58 |
|
Mn3 0 0 0 .93 .40 |
|
Mg3 0 0 0 .07 .40 |
|
Na4 0 .2729 .5 .985 1.47 |
|
Ca4 0 .2729 .5 .015 1.47 |
|
Na2 .0364 .5 .0794 .2 2.98 |
|
KAm .0364 .5 .0794 .038 2.98 |
|
NaA2 0 .4896 0 .2 3.04 |
|
KA2 0 .4896 0 .038 3.04 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
 |
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 1 |
|
_database_code_amcsd 0002351 |
|
9.846 18.042 5.316 90 105.10 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 .10708 .08782 .21726 .0021 .0009 .0071 -.0001 .0009 -.0001 |
|
O2 .11924 .17301 .73050 .0020 .0007 .0086 .0001 .0007 .0004 |
|
O3 .10801 0 .71381 .37 .0020 .0010 .0111 0 .0009 0 |
|
Oh3 .10801 0 .71381 .63 .0020 .0010 .0111 0 .0009 0 |
|
O4 .36788 .24991 .78633 .0040 .0007 .0107 -.0004 .0014 .0005 |
|
O5 .35003 .13995 .10990 .0024 .0011 .0106 .0000 .0008 .0013 |
|
O6 .34473 .11608 .60886 .0026 .0013 .0117 .0003 .0010 -.0013 |
|
O7 .34069 0 .27728 .0033 .0009 .0179 0 .0015 0 |
|
SiT1 .28174 .08544 .30209 .75 .0015 .0004 .0054 -.0001 .0006 -.0001 |
|
AlT1 .28174 .08544 .30209 .25 .0015 .0004 .0054 -.0001 .0006 -.0001 |
|
SiT2 .29147 .17257 .81084 .75 .0015 .0005 .0048 -.0001 .0005 .0002 |
|
AlT2 .29147 .17257 .81084 .25 .0015 .0005 .0048 -.0001 .0005 .0002 |
|
AlM1 0 .08696 .5 .13 .0024 .0011 .0059 0 .0016 0 |
|
FeM1 0 .08696 .5 .19 .0024 .0011 .0059 0 .0016 0 |
|
TiM1 0 .08696 .5 .09 .0024 .0011 .0059 0 .0016 0 |
|
MgM1 0 .08696 .5 .59 .0024 .0011 .0059 0 .0016 0 |
|
AlM2 0 .17751 0 .13 .0018 .0005 .0057 0 .0010 0 |
|
FeM2 0 .17751 0 .19 .0018 .0005 .0057 0 .0010 0 |
|
TiM2 0 .17751 0 .09 .0018 .0005 .0057 0 .0010 0 |
|
MgM2 0 .17751 0 .59 .0018 .0005 .0057 0 .0010 0 |
|
AlM3 0 0 0 .13 .0022 .0003 .0051 0 .0002 0 |
|
FeM3 0 0 0 .19 .0022 .0003 .0051 0 .0002 0 |
|
TiM3 0 0 0 .09 .0022 .0003 .0051 0 .0002 0 |
|
MgM3 0 0 0 .59 .0022 .0003 .0051 0 .0002 0 |
|
MgM4 0 .27960 .5 .08 .0026 .0005 .0084 0 .0031 0 |
|
FeM4 0 .27960 .5 .10 .0026 .0005 .0084 0 .0031 0 |
|
CaM4 0 .27960 .5 .80 .0026 .0005 .0084 0 .0031 0 |
|
NaM4 0 .27960 .5 .02 .0026 .0005 .0084 0 .0031 0 |
|
NaA 0 .5 0 .25 .0154 .0015 .0312 0 .0214 0 |
|
CaA 0 .5 0 .09 .0154 .0015 .0312 0 .0214 0 |
|
NaAM .04691 .5 .10192 .25 .0166 .0017 .0361 0 .0177 0 |
|
CaAM .04691 .5 .10192 .08 .0166 .0017 .0361 0 .0177 0 |
|
NaA2 0 .47138 0 .25 .0077 .0014 .0414 0 .0154 0 |
|
CaA2 0 .47138 0 .08 .0077 .0014 .0414 0 .0154 0 |
|
H .18906 0 .76299 1.0000 |
|
Mg42 0 .26270 .5 .08 1.6965 |
|
Fe42 0 .26270 .5 .10 1.6965 |
|
Ca42 0 .26270 .5 .80 1.6965 |
|
Na42 0 .26270 .5 .02 1.6965 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 2 |
|
_database_code_amcsd 0002352 |
|
9.858 18.031 5.307 90 105.13 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 .10687 .08869 .21674 .0019 .0011 .0095 -.0003 .0006 -.0001 |
|
O2 .11912 .17327 .73099 .0023 .0008 .0093 .0001 .0004 .0005 |
|
O3 .10844 0 .71159 .51 .0024 .0013 .0111 0 .0005 0 |
|
Oh3 .10844 0 .71159 .49 .0024 .0013 .0111 0 .0005 0 |
|
O4 .36749 .25016 .78758 .0040 .0007 .0118 -.0003 .0018 .0003 |
|
O5 .35022 .13943 .10833 .0025 .0010 .0100 .0000 .0009 .0010 |
|
O6 .34489 .11727 .60653 .0027 .0012 .0125 .0002 .0010 -.0014 |
|
O7 .33947 0 .28155 .0036 .0009 .0184 0 .0018 0 |
|
SiT1 .28183 .08569 .30211 .74 .0015 .0004 .0057 -.0002 .0004 -.0001 |
|
AlT1 .28183 .08569 .30211 .26 .0015 .0004 .0057 -.0002 .0004 -.0001 |
|
SiT2 .29141 .17270 .81088 .74 .0016 .0005 .0053 -.0001 .0006 .0001 |
|
AlT2 .29141 .17270 .81088 .26 .0016 .0005 .0053 -.0001 .0006 .0001 |
|
AlM1 0 .08636 .5 .14 .0024 .0012 .0060 0 .0016 0 |
|
TiM1 0 .08636 .5 .12 .0024 .0012 .0060 0 .0016 0 |
|
FeM1 0 .08636 .5 .34 .0024 .0012 .0060 0 .0016 0 |
|
MgM1 0 .08636 .5 .40 .0024 .0012 .0060 0 .0016 0 |
|
AlM2 0 .17799 0 .14 .0017 .0004 .0062 0 .0008 0 |
|
TiM2 0 .17799 0 .12 .0017 .0004 .0062 0 .0008 0 |
|
FeM2 0 .17799 0 .34 .0017 .0004 .0062 0 .0008 0 |
|
MgM2 0 .17799 0 .40 .0017 .0004 .0062 0 .0008 0 |
|
AlM3 0 0 0 .14 .0024 .0004 .0055 0 .0004 0 |
|
TiM3 0 0 0 .12 .0024 .0004 .0055 0 .0004 0 |
|
FeM3 0 0 0 .34 .0024 .0004 .0055 0 .0004 0 |
|
MgM3 0 0 0 .40 .0024 .0004 .0055 0 .0004 0 |
|
MgM4 0 .27898 .5 .04 .0030 .0006 .0097 0 .0031 0 |
|
FeM4 0 .27898 .5 .14 .0030 .0006 .0097 0 .0031 0 |
|
CaM4 0 .27898 .5 .80 .0030 .0006 .0097 0 .0031 0 |
|
NaM4 0 .27898 .5 .02 .0030 .0006 .0097 0 .0031 0 |
|
NaA 0 .5 0 .23 .0101 .0011 .0448 0 .0205 0 |
|
KA 0 .5 0 .10 .0101 .0011 .0448 0 .0205 0 |
|
NaAM .05191 .5 .09947 .23 .0126 .0017 .0389 0 .0155 0 |
|
KAM .05191 .5 .09947 .10 .0126 .0017 .0389 0 .0155 0 |
|
NaA2 0 .47320 0 .24 .0089 .0017 .0490 0 .0154 0 |
|
KA2 0 .47320 0 .10 .0089 .0017 .0490 0 .0154 0 |
|
H .19476 0 .76271 1.0000 |
|
MgM42 0 .25883 .5 .04 1.5183 |
|
FeM42 0 .25883 .5 .14 1.5183 |
|
CaM42 0 .25883 .5 .80 1.5183 |
|
NaM42 0 .25883 .5 .02 1.5183 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 3 |
|
_database_code_amcsd 0002353 |
|
9.850 18.046 5.3160 90 105.10 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 .10668 .08854 .21645 .0018 .0010 .0078 -.0003 .0005 -.0003 |
|
O2 .11938 .17320 .73225 .0020 .0007 .0099 .0001 .0007 .0005 |
|
O3 .10816 0 .71216 .45 .0027 .0010 .0134 0 .0010 0 |
|
F3 .10816 0 .71216 .01 .0027 .0010 .0134 0 .0010 0 |
|
Oh3 .10816 0 .71216 .54 .0027 .0010 .0134 0 .0010 0 |
|
O4 .36794 .25004 .78770 .0039 .0008 .0105 -.0004 .0018 .0004 |
|
O5 .35059 .13968 .10886 .0023 .0011 .0097 .0000 .0006 .0015 |
|
O6 .34497 .11659 .60822 .0023 .0012 .0106 .0003 .0006 -.0012 |
|
O7 .33991 0 .27811 .0034 .0009 .0185 0 .0015 0 |
|
SiT1 .28183 .08560 .30176 .75 .0015 .0004 .0052 -.0001 .0008 -.0001 |
|
AlT1 .28183 .08560 .30176 .25 .0015 .0004 .0052 -.0001 .0008 -.0001 |
|
SiT2 .29160 .17263 .81118 .75 .0015 .0004 .0053 -.0001 .0006 .0002 |
|
AlT2 .29160 .17263 .81118 .25 .0015 .0004 .0053 -.0001 .0006 .0002 |
|
AlM1 0 .08701 .5 .14 .0023 .0011 .0060 0 .0015 0 |
|
FeM1 0 .08701 .5 .31 .0023 .0011 .0060 0 .0015 0 |
|
TiM1 0 .08701 .5 .12 .0023 .0011 .0060 0 .0015 0 |
|
MgM1 0 .08701 .5 .43 .0023 .0011 .0060 0 .0015 0 |
|
AlM2 0 .17797 0 .14 .0016 .0004 .0053 0 .0007 0 |
|
FeM2 0 .17797 0 .31 .0016 .0004 .0053 0 .0007 0 |
|
TiM2 0 .17797 0 .12 .0016 .0004 .0053 0 .0007 0 |
|
MgM2 0 .17797 0 .43 .0016 .0004 .0053 0 .0007 0 |
|
AlM3 0 0 0 .14 .0023 .0003 .0048 0 .0001 0 |
|
FeM3 0 0 0 .31 .0023 .0003 .0048 0 .0001 0 |
|
TiM3 0 0 0 .12 .0023 .0003 .0048 0 .0001 0 |
|
MgM3 0 0 0 .43 .0023 .0003 .0048 0 .0001 0 |
|
MgM4 0 .27964 .5 .08 .0025 .0005 .0085 0 .0031 0 |
|
FeM4 0 .27964 .5 .10 .0025 .0005 .0085 0 .0031 0 |
|
CaM4 0 .27964 .5 .80 .0025 .0005 .0085 0 .0031 0 |
|
NaM4 0 .27964 .5 .02 .0025 .0005 .0085 0 .0031 0 |
|
NaA 0 .5 0 .26 .0112 .0007 .0546 0 .0218 0 |
|
KA 0 .5 0 .08 .0112 .0007 .0546 0 .0218 0 |
|
NaAM .05745 .5 .10702 .26 .0087 .0008 .0322 0 .0109 0 |
|
KAM .05745 .5 .10702 .08 .0087 .0008 .0322 0 .0109 0 |
|
NaA2 0 .47313 0 .25 .0134 .0009 .0681 0 .0271 0 |
|
KA2 0 .47313 0 .07 .0134 .0009 .0681 0 .0271 0 |
|
H .18953 0 .76031 1.0000 |
|
MgM42 0 .26301 .5 .08 1.5581 |
|
FeM42 0 .26301 .5 .10 1.5581 |
|
CaM42 0 .26301 .5 .80 1.5581 |
|
NaM42 0 .26301 .5 .02 1.5581 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
Sample 4 |
|
_database_code_amcsd 0002354 |
|
9.838 18.025 5.308 90 105.01 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 .10725 .08809 .21688 .0019 .0010 .0082 -.0002 .0008 -.0001 |
|
O2 .11931 .17291 .73103 .0020 .0008 .0093 .0000 .0009 .0003 |
|
O3 .10846 0 .71251 .46 .0023 .0010 .0116 0 .0011 0 |
|
F3 .10846 0 .71251 .02 .0023 .0010 .0116 0 .0011 0 |
|
Oh3 .10846 0 .71251 .52 .0023 .0010 .0116 0 .0011 0 |
|
O4 .36779 .24994 .78632 .0039 .0007 .0113 -.0004 .0014 .0005 |
|
O5 .35049 .13988 .10922 .0023 .0011 .0110 .0000 .0008 .0013 |
|
O6 .34497 .11614 .60771 .0027 .0013 .0127 .0002 .0011 -.0015 |
|
O7 .34124 0 .27543 .0031 .0009 .0165 0 .0017 0 |
|
SiT1 .28228 .08544 .30173 .75 .0015 .0004 .0053 -.0001 .0004 -.0001 |
|
AlT1 .28228 .08544 .30173 .25 .0015 .0004 .0053 -.0001 .0004 -.0001 |
|
SiT2 .29176 .17251 .81053 .75 .0015 .0005 .0057 -.0001 .0008 .0001 |
|
AlT2 .29176 .17251 .81053 .25 .0015 .0005 .0057 -.0001 .0008 .0001 |
|
AlM1 0 .08694 .5 .16 .0023 .0011 .0062 0 .0018 0 |
|
FeM1 0 .08694 .5 .24 .0023 .0011 .0062 0 .0018 0 |
|
TiM1 0 .08694 .5 .12 .0023 .0011 .0062 0 .0018 0 |
|
MgM1 0 .08694 .5 .48 .0023 .0011 .0062 0 .0018 0 |
|
AlM2 0 .17793 0 .16 .0018 .0005 .0062 0 .0010 0 |
|
FeM2 0 .17793 0 .24 .0018 .0005 .0062 0 .0010 0 |
|
TiM2 0 .17793 0 .12 .0018 .0005 .0062 0 .0010 0 |
|
MgM2 0 .17793 0 .48 .0018 .0005 .0062 0 .0010 0 |
|
AlM3 0 0 0 .16 .0023 .0004 .0059 0 .0003 0 |
|
FeM3 0 0 0 .24 .0023 .0004 .0059 0 .0003 0 |
|
TiM3 0 0 0 .12 .0023 .0004 .0059 0 .0003 0 |
|
MgM3 0 0 0 .48 .0023 .0004 .0059 0 .0003 0 |
|
MgM4 0 .27935 .5 .06 .0029 .0006 .0097 0 .0033 0 |
|
FeM4 0 .27935 .5 .14 .0029 .0006 .0097 0 .0033 0 |
|
CaM4 0 .27935 .5 .74 .0029 .0006 .0097 0 .0033 0 |
|
NaM4 0 .27935 .5 .06 .0029 .0006 .0097 0 .0033 0 |
|
NaA 0 .5 0 .29 .0203 .0010 .0529 0 .0304 0 |
|
KA 0 .5 0 .05 .0203 .0010 .0529 0 .0304 0 |
|
NaAM .05291 .5 .11146 .29 .0120 .0016 .0301 0 .0144 0 |
|
KAM .05291 .5 .11146 .05 .0120 .0016 .0301 0 .0144 0 |
|
NaA2 0 .47208 0 .28 .0081 .0012 .0468 0 .0171 0 |
|
KA2 0 .47208 0 .04 .0081 .0012 .0468 0 .0171 0 |
|
H .19227 0 .76236 1.0000 |
|
MgM42 0 .26163 .5 .06 1.2726 |
|
FeM42 0 .26163 .5 .14 1.2726 |
|
CaM42 0 .26163 .5 .74 1.2726 |
|
NaM42 0 .26163 .5 .06 1.2726 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 5 |
|
_database_code_amcsd 0002355 |
|
9.806 18.026 5.308 90 104.91 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 .10756 .08769 .21629 .0025 .0009 .0089 -.0001 .0017 .0001 |
|
O2 .11961 .17287 .73048 .0016 .0009 .0099 -.0001 .0006 .0005 |
|
O3 .10908 0 .71249 .47 .0021 .0010 .0127 0 .0003 0 |
|
F3 .10908 0 .71249 .01 .0021 .0010 .0127 0 .0003 0 |
|
Oh3 .10908 0 .71249 .52 .0021 .0010 .0127 0 .0003 0 |
|
O4 .36794 .25011 .78365 .0042 .0008 .0098 -.0005 .0004 .0006 |
|
O5 .35154 .14012 .10885 .0029 .0011 .0122 .0000 .0014 .0015 |
|
O6 .34593 .11587 .60694 .0026 .0014 .0111 .0003 .0009 -.0016 |
|
O7 .34293 0 .27231 .0030 .0011 .0185 0 .0038 0 |
|
SiT1 .28356 .08535 .30044 .74 .0014 .0004 .0052 -.0001 .0005 -.0002 |
|
AlT1 .28356 .08535 .30044 .26 .0014 .0004 .0052 -.0001 .0005 -.0002 |
|
SiT2 .29250 .17227 .80958 .74 .0015 .0005 .0053 -.0001 .0007 .0002 |
|
AlT2 .29250 .17227 .80958 .26 .0015 .0005 .0053 -.0001 .0007 .0002 |
|
AlM1 0 .08641 .5 .12 .0024 .0012 .0056 0 .0022 0 |
|
FeM1 0 .08641 .5 .27 .0024 .0012 .0056 0 .0022 0 |
|
TiM1 0 .08641 .5 .12 .0024 .0012 .0056 0 .0022 0 |
|
MgM1 0 .08641 .5 .49 .0024 .0012 .0056 0 .0022 0 |
|
AlM2 0 .17782 0 .12 .0018 .0005 .0047 0 .0009 0 |
|
FeM2 0 .17782 0 .27 .0018 .0005 .0047 0 .0009 0 |
|
TiM2 0 .17782 0 .12 .0018 .0005 .0047 0 .0009 0 |
|
MgM2 0 .17782 0 .49 .0018 .0005 .0047 0 .0009 0 |
|
AlM3 0 0 0 .12 .0019 .0004 .0062 0 -.0001 0 |
|
FeM3 0 0 0 .27 .0019 .0004 .0062 0 -.0001 0 |
|
TiM3 0 0 0 .12 .0019 .0004 .0062 0 -.0001 0 |
|
MgM3 0 0 0 .49 .0019 .0004 .0062 0 -.0001 0 |
|
MgM4 0 .27844 .5 .08 .0029 .0007 .0090 0 .0038 0 |
|
FeM4 0 .27844 .5 .15 .0029 .0007 .0090 0 .0038 0 |
|
CaM4 0 .27844 .5 .72 .0029 .0007 .0090 0 .0038 0 |
|
NaM4 0 .27844 .5 .05 .0029 .0007 .0090 0 .0038 0 |
|
NaA 0 .5 0 .33 .0296 .0013 .0792 0 .0449 0 |
|
KA 0 .5 0 .00 .0296 .0013 .0792 0 .0449 0 |
|
NaAM .06031 .5 .12244 .33 .0056 .0027 .0151 0 .0055 0 |
|
KAM .06031 .5 .12244 .00 .0056 .0027 .0151 0 .0055 0 |
|
NaA2 0 .47223 0 .34 .0067 .0013 .0393 0 .0148 0 |
|
KA2 0 .47223 0 .00 .0067 .0013 .0393 0 .0148 0 |
|
H .18755 0 .76700 1.0000 |
|
MgM42 0 .25955 .5 .08 1.6837 |
|
FeM42 0 .25955 .5 .15 1.6837 |
|
CaM42 0 .25955 .5 .72 1.6837 |
|
NaM42 0 .25955 .5 .05 1.6837 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 6 |
|
_database_code_amcsd 0002356 |
|
9.880 18.095 5.322 90 105.13 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 .10617 .08922 .21595 .0022 .0012 .0100 -.0003 .0009 -.0003 |
|
O2 .11972 .17393 .73130 .0021 .0009 .0117 .0000 .0005 .0005 |
|
O3 .10834 0 .71176 .42 .0025 .0013 .0130 0 .0008 0 |
|
F3 .10834 0 .71176 .06 .0025 .0013 .0130 0 .0008 0 |
|
Oh3 .10834 0 .71176 .52 .0025 .0013 .0130 0 .0008 0 |
|
O4 .36821 .24976 .78791 .0043 .0008 .0127 -.0003 .0018 .0004 |
|
O5 .34998 .13919 .10798 .0025 .0012 .0116 .0001 .0008 .0013 |
|
O6 .34436 .11723 .60696 .0028 .0014 .0123 .0002 .0011 -.0012 |
|
O7 .33837 0 .28153 .0037 .0010 .0194 0 .0014 0 |
|
SiT1 .28114 .08571 .30215 .75 .0017 .0005 .0061 -.0001 .0004 -.0001 |
|
AlT1 .28114 .08571 .30215 .25 .0017 .0005 .0061 -.0001 .0004 -.0001 |
|
SiT2 .29150 .17263 .81119 .75 .0017 .0006 .0062 -.0001 .0006 .0002 |
|
AlT2 .29150 .17263 .81119 .25 .0017 .0006 .0062 -.0001 .0006 .0002 |
|
AlM1 0 .08753 .5 .16 .0030 .0013 .0083 0 .0017 0 |
|
FeM1 0 .08753 .5 .46 .0030 .0013 .0083 0 .0017 0 |
|
TiM1 0 .08753 .5 .09 .0030 .0013 .0083 0 .0017 0 |
|
MgM1 0 .08753 .5 .29 .0030 .0013 .0083 0 .0017 0 |
|
AlM2 0 .17832 0 .16 .0019 .0005 .0069 0 .0009 0 |
|
FeM2 0 .17832 0 .46 .0019 .0005 .0069 0 .0009 0 |
|
TiM2 0 .17832 0 .09 .0019 .0005 .0069 0 .0009 0 |
|
MgM2 0 .17832 0 .29 .0019 .0005 .0069 0 .0009 0 |
|
AlM3 0 0 0 .16 .0023 .0005 .0063 0 .0001 0 |
|
FeM3 0 0 0 .46 .0023 .0005 .0063 0 .0001 0 |
|
TiM3 0 0 0 .09 .0023 .0005 .0063 0 .0001 0 |
|
MgM3 0 0 0 .29 .0023 .0005 .0063 0 .0001 0 |
|
MgM4 0 .27902 .5 .00 .0029 .0007 .0101 0 .0030 0 |
|
FeM4 0 .27902 .5 .13 .0029 .0007 .0101 0 .0030 0 |
|
CaM4 0 .27902 .5 .82 .0029 .0007 .0101 0 .0030 0 |
|
NaM4 0 .27902 .5 .04 .0029 .0007 .0101 0 .0030 0 |
|
NaA 0 .5 0 .22 .0116 .0031 .0302 0 .0160 0 |
|
KA 0 .5 0 .11 .0116 .0031 .0302 0 .0160 0 |
|
NaAM .04354 .5 .08824 .22 .0161 .0015 .0474 0 .0231 0 |
|
KAM .04354 .5 .08824 .11 .0161 .0015 .0474 0 .0231 0 |
|
NaA2 0 .47101 0 .23 .0081 .0031 .0619 0 .0214 0 |
|
KA2 0 .47101 0 .11 .0081 .0031 .0619 0 .0214 0 |
|
H .18857 0 .75610 1.0000 |
|
MgM42 0 .25756 .5 .00 1.1765 |
|
FeM42 0 .25756 .5 .13 1.1765 |
|
CaM42 0 .25756 .5 .82 1.1765 |
|
NaM42 0 .25756 .5 .04 1.1765 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 7 |
|
_database_code_amcsd 0002357 |
|
9.862 18.003 5.296 90 105.19 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 .10721 .08694 .21866 .0019 .0007 .0079 -.0002 .0006 -.0001 |
|
O2 .11911 .17231 .72949 .0017 .0008 .0079 -.0001 .0008 .0002 |
|
O3 .10767 0 .71436 .0021 .0008 .0112 0 .0013 0 |
|
F3 .10767 0 .71436 .0021 .0008 .0112 0 .0013 0 |
|
Oh3 .10767 0 .71436 .0021 .0008 .0112 0 .0013 0 |
|
O4 .36662 .24995 .78654 .0034 .0007 .0112 -.0004 .0016 .0003 |
|
O5 .34949 .13969 .11029 .0021 .0011 .0096 .0000 .0003 .0012 |
|
O6 .34483 .11572 .60960 .0024 .0011 .0125 .0001 .0016 -.0015 |
|
O7 .34104 0 .27706 .0032 .0009 .0165 0 .0015 0 |
|
SiT1 .28137 .08530 .30263 .75 .0015 .0004 .0049 -.0001 .0004 -.0001 |
|
AlT1 .28137 .08530 .30263 .25 .0015 .0004 .0049 -.0001 .0004 -.0001 |
|
SiT2 .29070 .17274 .81107 .75 .0014 .0005 .0050 -.0001 .0007 .0001 |
|
AlT2 .29070 .17274 .81107 .25 .0014 .0005 .0050 -.0001 .0007 .0001 |
|
AlM1 0 .08664 .5 .09 .0020 .0011 .0054 0 .0014 0 |
|
FeM1 0 .08664 .5 .08 .0020 .0011 .0054 0 .0014 0 |
|
TiM1 0 .08664 .5 .08 .0020 .0011 .0054 0 .0014 0 |
|
MgM1 0 .08664 .5 .75 .0020 .0011 .0054 0 .0014 0 |
|
AlM2 0 .17702 0 .09 .0018 .0005 .0058 0 .0010 0 |
|
FeM2 0 .17702 0 .08 .0018 .0005 .0058 0 .0010 0 |
|
TiM2 0 .17702 0 .08 .0018 .0005 .0058 0 .0010 0 |
|
MgM2 0 .17702 0 .75 .0018 .0005 .0058 0 .0010 0 |
|
AlM3 0 0 0 .09 .0022 .0004 .0056 0 .0002 0 |
|
FeM3 0 0 0 .08 .0022 .0004 .0056 0 .0002 0 |
|
TiM3 0 0 0 .08 .0022 .0004 .0056 0 .0002 0 |
|
MgM3 0 0 0 .75 .0022 .0004 .0056 0 .0002 0 |
|
MgM4 0 .27873 .5 .11 .0027 .0006 .0083 0 .0028 0 |
|
FeM4 0 .27873 .5 .02 .0027 .0006 .0083 0 .0028 0 |
|
CaM4 0 .27873 .5 .85 .0027 .0006 .0083 0 .0028 0 |
|
NaM4 0 .27873 .5 .02 .0027 .0006 .0083 0 .0028 0 |
|
NaA 0 .5 0 .26 .0048 .0024 .0220 0 .0091 0 |
|
KA 0 .5 0 .08 .0048 .0024 .0220 0 .0091 0 |
|
NaAM .04732 .5 .09659 .26 .0071 .0021 .0215 0 .0082 0 |
|
KAM .04732 .5 .09659 .08 .0071 .0021 .0215 0 .0082 0 |
|
NaA2 0 .46954 0 .25 .0068 .0011 .0348 0 .0083 0 |
|
KA2 0 .46954 0 .07 .0068 .0011 .0348 0 .0083 0 |
|
H .21780 0 .77457 .5757 |
|
MgM42 0 .25434 .5 .11 .9489 |
|
FeM42 0 .25434 .5 .02 .9489 |
|
CaM42 0 .25434 .5 .85 .9489 |
|
NaM42 0 .25434 .5 .02 .9489 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 8 |
|
_database_code_amcsd 0002358 |
|
9.853 18.060 5.314 90 105.07 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 .10689 .08862 .21697 .0022 .0010 .0082 -.0002 .0009 -.0002 |
|
O2 .11962 .17324 .73142 .0018 .0008 .0097 .0001 .0003 .0005 |
|
O3 .10880 0 .71210 .48 .0022 .0011 .0119 0 .0004 0 |
|
F3 .10880 0 .71210 .02 .0022 .0011 .0119 0 .0004 0 |
|
Oh3 .10880 0 .71210 .50 .0022 .0011 .0119 0 .0004 0 |
|
O4 .36755 .25002 .78775 .0040 .0007 .0102 -.0003 .0015 .0003 |
|
O5 .35031 .13919 .10787 .0023 .0011 .0106 -.0001 .0006 .0012 |
|
O6 .34491 .11703 .60693 .0026 .0012 .0113 .0002 .0009 -.0013 |
|
O7 .34012 0 .27921 .0034 .0009 .0171 0 .0010 0 |
|
SiT1 .28177 .08558 .30185 .74 .0014 .0004 .0055 -.0001 .0003 -.0001 |
|
AlT1 .28177 .08558 .30185 .26 .0014 .0004 .0055 -.0001 .0003 -.0001 |
|
SiT2 .29146 .17254 .81068 .74 .0015 .0005 .0054 -.0001 .0005 .0001 |
|
AlT2 .29146 .17254 .81068 .26 .0015 .0005 .0054 -.0001 .0005 .0001 |
|
AlM1 0 .08687 .5 .13 .0022 .0011 .0061 0 .0013 0 |
|
FeM1 0 .08687 .5 .37 .0022 .0011 .0061 0 .0013 0 |
|
TiM1 0 .08687 .5 .11 .0022 .0011 .0061 0 .0013 0 |
|
MgM1 0 .08687 .5 .39 .0022 .0011 .0061 0 .0013 0 |
|
AlM2 0 .17816 0 .13 .0017 .0004 .0058 0 .0007 0 |
|
FeM2 0 .17816 0 .37 .0017 .0004 .0058 0 .0007 0 |
|
TiM2 0 .17816 0 .11 .0017 .0004 .0058 0 .0007 0 |
|
MgM2 0 .17816 0 .39 .0017 .0004 .0058 0 .0007 0 |
|
AlM3 0 0 0 .13 .0023 .0004 .0054 0 .0001 0 |
|
FeM3 0 0 0 .37 .0023 .0004 .0054 0 .0001 0 |
|
TiM3 0 0 0 .11 .0023 .0004 .0054 0 .0001 0 |
|
MgM3 0 0 0 .39 .0023 .0004 .0054 0 .0001 0 |
|
MgM4 0 .27929 .5 .04 .0029 .0006 .0099 0 .0031 0 |
|
FeM4 0 .27929 .5 .12 .0029 .0006 .0099 0 .0031 0 |
|
CaM4 0 .27929 .5 .79 .0029 .0006 .0099 0 .0031 0 |
|
NaM4 0 .27929 .5 .05 .0029 .0006 .0099 0 .0031 0 |
|
NaA 0 .5 0 .26 .0095 .0005 .0391 0 .0192 0 |
|
KA 0 .5 0 .77 .0095 .0005 .0391 0 .0192 0 |
|
NaAM .05351 .5 .10405 .26 .0131 .0015 .0360 0 .0141 0 |
|
KAM .05351 .5 .10405 .77 .0131 .0015 .0360 0 .0141 0 |
|
NaA2 0 .47348 0 .26 .0118 .0019 .0594 0 .0204 0 |
|
KA2 0 .47348 0 .77 .0118 .0019 .0594 0 .0204 0 |
|
H .20647 0 .75928 1.0000 |
|
MgM42 0 .26032 .5 .04 1.1776 |
|
FeM42 0 .26032 .5 .12 1.1776 |
|
CaM42 0 .26032 .5 .79 1.1776 |
|
NaM42 0 .26032 .5 .05 1.1776 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 9 |
|
_database_code_amcsd 0002359 |
|
9.873 18.060 5.315 90 105.17 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 .10666 .08844 .21720 .0020 .0009 .0094 -.0002 .0010 -.0002 |
|
O2 .11876 .17293 .73091 .0019 .0008 .0094 .0000 .0003 .0005 |
|
O3 .10793 0 .71244 .49 .0021 .0011 .0121 0 .0003 0 |
|
F3 .10793 0 .71244 .02 .0021 .0011 .0121 0 .0003 0 |
|
Oh3 .10793 0 .71244 .49 .0021 .0011 .0121 0 .0003 0 |
|
O4 .36719 .25015 .78815 .0040 .0007 .0112 -.0003 .0015 .0002 |
|
O5 .35037 .13923 .10890 .0022 .0011 .0116 .0000 .0007 .0012 |
|
O6 .34473 .11706 .60763 .0025 .0012 .0125 .0001 .0013 -.0014 |
|
O7 .34001 0 .28010 .0035 .0009 .0174 0 .0012 0 |
|
SiT1 .28161 .08563 .30244 .75 .0015 .0004 .0053 -.0001 .0003 -.0001 |
|
AlT1 .28161 .08563 .30244 .25 .0015 .0004 .0053 -.0001 .0003 -.0001 |
|
SiT2 .29112 .17256 .81135 .75 .0014 .0005 .0052 -.0001 .0004 .0001 |
|
AlT2 .29112 .17256 .81135 .25 .0014 .0005 .0052 -.0001 .0004 .0001 |
|
AlM1 0 .08668 .5 .11 .0022 .0011 .0059 0 .0013 0 |
|
FeM1 0 .08668 .5 .28 .0022 .0011 .0059 0 .0013 0 |
|
TiM1 0 .08668 .5 .13 .0022 .0011 .0059 0 .0013 0 |
|
MgM1 0 .08668 .5 .48 .0022 .0011 .0059 0 .0013 0 |
|
AlM2 0 .17808 0 .11 .0018 .0005 .0064 0 .0008 0 |
|
FeM2 0 .17808 0 .28 .0018 .0005 .0064 0 .0008 0 |
|
TiM2 0 .17808 0 .13 .0018 .0005 .0064 0 .0008 0 |
|
MgM2 0 .17808 0 .48 .0018 .0005 .0064 0 .0008 0 |
|
AlM3 0 0 0 .11 .0025 .0004 .0064 0 0 0 |
|
FeM3 0 0 0 .28 .0025 .0004 .0064 0 0 0 |
|
TiM3 0 0 0 .13 .0025 .0004 .0064 0 0 0 |
|
MgM3 0 0 0 .28 .0025 .0004 .0064 0 0 0 |
|
MgM4 0 .27879 .5 .04 .0028 .0007 .0098 0 .0029 0 |
|
FeM4 0 .27879 .5 .10 .0028 .0007 .0098 0 .0029 0 |
|
CaM4 0 .27879 .5 .82 .0028 .0007 .0098 0 .0029 0 |
|
NaM4 0 .27879 .5 .04 .0028 .0007 .0098 0 .0029 0 |
|
NaA 0 .5 0 .24 .0185 .0020 .0456 0 .0285 0 |
|
KA 0 .5 0 .09 .0185 .0020 .0456 0 .0285 0 |
|
NaAM .04721 .5 .10194 .24 .0152 .0013 .0369 0 .0171 0 |
|
KAM .04721 .5 .10194 .09 .0152 .0013 .0369 0 .0171 0 |
|
NaA2 0 .47344 0 .24 .0150 .0022 .0707 0 .0270 0 |
|
KA2 0 .47344 0 .09 .0150 .0022 .0707 0 .0270 0 |
|
H .14814 0 .45519 1.0000 |
|
MgM42 0 .25509 .5 .04 .8573 |
|
FeM42 0 .25509 .5 .10 .8573 |
|
CaM42 0 .25509 .5 .82 .8573 |
|
NaM42 0 .25509 .5 .04 .8573 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 10 |
|
_database_code_amcsd 0002360 |
|
9.865 18.059 5.314 90 105.08 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 .10707 .08827 .21662 .0020 .0010 .0079 -.0001 .0006 -.0001 |
|
O2 .11946 .17302 .73086 .0021 .0007 .0087 .0001 .0003 .0006 |
|
O3 .10819 0 .71252 .45 .0020 .0011 .0134 0 .0011 0 |
|
F3 .10819 0 .71252 .02 .0020 .0011 .0134 0 .0011 0 |
|
Oh3 .10819 0 .71252 .53 .0020 .0011 .0134 0 .0011 0 |
|
O4 .36752 .24969 .78788 .0040 .0007 .0105 -.0003 .0016 .0005 |
|
O5 .35005 .13930 .10825 .0024 .0011 .0093 -.0001 .0005 .0013 |
|
O6 .34471 .11667 .60706 .0024 .0012 .0117 .0002 .0010 -.0012 |
|
O7 .34018 0 .27808 .0030 .0009 .0164 0 .0006 0 |
|
SiT1 .28158 .08550 .30178 .75 .0015 .0004 .0052 -.0001 .0006 -.0001 |
|
AlT1 .28158 .08550 .30178 .25 .0015 .0004 .0052 -.0001 .0006 -.0001 |
|
SiT2 .29123 .17251 .81041 .75 .0015 .0004 .0050 -.0001 .0006 .0001 |
|
AlT2 .29123 .17251 .81041 .25 .0015 .0004 .0050 -.0001 .0006 .0001 |
|
AlM1 0 .08707 .5 .13 .0024 .0010 .0058 0 .0017 0 |
|
FeM1 0 .08707 .5 .32 .0024 .0010 .0058 0 .0017 0 |
|
TiM1 0 .08707 .5 .11 .0024 .0010 .0058 0 .0017 0 |
|
MgM1 0 .08707 .5 .44 .0024 .0010 .0058 0 .0017 0 |
|
AlM2 0 .17802 0 .13 .0017 .0005 .0064 0 .0010 0 |
|
FeM2 0 .17802 0 .32 .0017 .0005 .0064 0 .0010 0 |
|
TiM2 0 .17802 0 .11 .0017 .0005 .0064 0 .0010 0 |
|
MgM2 0 .17802 0 .44 .0017 .0005 .0064 0 .0010 0 |
|
AlM3 0 0 0 .13 .0022 .0003 .0054 0 .0001 0 |
|
FeM3 0 0 0 .32 .0022 .0003 .0054 0 .0001 0 |
|
TiM3 0 0 0 .11 .0022 .0003 .0054 0 .0001 0 |
|
MgM3 0 0 0 .44 .0022 .0003 .0054 0 .0001 0 |
|
MgM4 0 .27856 .5 .06 .0029 .0007 .0097 0 .0032 0 |
|
FeM4 0 .27856 .5 .12 .0029 .0007 .0097 0 .0032 0 |
|
CaM4 0 .27856 .5 .79 .0029 .0007 .0097 0 .0032 0 |
|
NaM4 0 .27856 .5 .03 .0029 .0007 .0097 0 .0032 0 |
|
NaA 0 .5 0 .26 .0109 .0020 .0524 0 .0234 0 |
|
KA 0 .5 0 .07 .0109 .0020 .0524 0 .0234 0 |
|
NaAM .05402 .5 .10389 .26 .0103 .0008 .0291 0 .0111 0 |
|
KAM .05402 .5 .10389 .07 .0103 .0008 .0291 0 .0111 0 |
|
NaA2 0 .47186 0 .27 .0137 .0022 .0593 0 .0224 0 |
|
KA2 0 .47186 0 .07 .0137 .0022 .0593 0 .0224 0 |
|
H .18507 0 .75975 1.0000 |
|
MgM42 0 .25700 .5 .06 1.4282 |
|
FeM42 0 .25700 .5 .12 1.4282 |
|
CaM42 0 .25700 .5 .79 1.4282 |
|
NaM42 0 .25700 .5 .03 1.4282 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 11 |
|
_database_code_amcsd 0002361 |
|
9.856 18.057 5.316 90 105.07 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 .10702 .08822 .21762 .0021 .0010 .0081 -.0002 .0004 -.0002 |
|
O2 .11917 .17288 .73038 .0019 .0008 .0093 .0000 .0005 .0003 |
|
O3 .10848 0 .71242 .53 .0026 .0011 .0109 0 .0008 0 |
|
F3 .10848 0 .71242 .02 .0026 .0011 .0109 0 .0008 0 |
|
Oh3 .10848 0 .71242 .45 .0026 .0011 .0109 0 .0008 0 |
|
O4 .36725 .25006 .78720 .0040 .0007 .0117 -.0003 .0017 .0003 |
|
O5 .35022 .13930 .10769 .0022 .0011 .0106 .0000 .0005 .0013 |
|
O6 .34514 .11699 .60686 .0026 .0012 .0114 .0002 .0012 -.0012 |
|
O7 .34044 0 .28001 .0033 .0009 .0186 0 .0015 0 |
|
SiT1 .28202 .08556 .30204 .74 .0016 .0004 .0055 -.0001 .0004 -.0001 |
|
AlT1 .28202 .08556 .30204 .26 .0016 .0004 .0055 -.0001 .0004 -.0001 |
|
SiT2 .29136 .17257 .81061 .74 .0016 .0005 .0052 -.0001 .0006 .0001 |
|
AlT2 .29136 .17257 .81061 .26 .0016 .0005 .0052 -.0001 .0006 .0001 |
|
AlM1 0 .08611 .5 .13 .0023 .0013 .0057 0 .0015 0 |
|
FeM1 0 .08611 .5 .29 .0023 .0013 .0057 0 .0015 0 |
|
TiM1 0 .08611 .5 .13 .0023 .0013 .0057 0 .0015 0 |
|
MgM1 0 .08611 .5 .45 .0023 .0013 .0057 0 .0015 0 |
|
AlM2 0 .17794 0 .13 .0018 .0005 .0060 0 .0008 0 |
|
FeM2 0 .17794 0 .29 .0018 .0005 .0060 0 .0008 0 |
|
TiM2 0 .17794 0 .13 .0018 .0005 .0060 0 .0008 0 |
|
MgM2 0 .17794 0 .45 .0018 .0005 .0060 0 .0008 0 |
|
AlM3 0 0 0 .13 .0023 .0004 .0054 0 .0001 0 |
|
FeM3 0 0 0 .29 .0023 .0004 .0054 0 .0001 0 |
|
TiM3 0 0 0 .13 .0023 .0004 .0054 0 .0001 0 |
|
MgM3 0 0 0 .45 .0023 .0004 .0054 0 .0001 0 |
|
MgM4 0 .27858 .5 .06 .0029 .0007 .0096 0 .0030 0 |
|
FeM4 0 .27858 .5 .13 .0029 .0007 .0096 0 .0030 0 |
|
CaM4 0 .27858 .5 .78 .0029 .0007 .0096 0 .0030 0 |
|
NaM4 0 .27858 .5 .03 .0029 .0007 .0096 0 .0030 0 |
|
NaA 0 .5 0 .24 .0233 .0011 .0495 0 .0339 0 |
|
KA 0 .5 0 .09 .0233 .0011 .0495 0 .0339 0 |
|
NaAM .04893 .5 .10564 .24 .0148 .0013 .0313 0 .0175 0 |
|
KAM .04893 .5 .10564 .09 .0148 .0013 .0313 0 .0175 0 |
|
NaA2 0 .47307 0 .24 .0117 .0018 .0649 0 .0233 0 |
|
KA2 0 .47307 0 .09 .0117 .0018 .0649 0 .0233 0 |
|
H -.79732 0 .04358 1.0000 |
|
MgM42 0 .25697 .5 .06 1.2224 |
|
FeM42 0 .25697 .5 .13 1.2224 |
|
CaM42 0 .25697 .5 .78 1.2224 |
|
NaM42 0 .25697 .5 .03 1.2224 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 12 |
|
_database_code_amcsd 0002362 |
|
9.862 18.063 5.319 90 105.06 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 .10656 .08920 .21610 .0024 .0010 .0084 -.0002 .0010 -.0002 |
|
O2 .11960 .17386 .73234 .0019 .0008 .0108 .0001 .0008 .0006 |
|
O3 .10832 0 .71187 .35 .0023 .0010 .0129 0 .0008 0 |
|
F3 .10832 0 .71187 .02 .0023 .0010 .0129 0 .0008 0 |
|
Oh3 .10832 0 .71187 .63 .0023 .0010 .0129 0 .0008 0 |
|
O4 .36807 .25002 .78748 .0042 .0007 .0119 -.0003 .0016 .0004 |
|
O5 .35039 .13935 .10800 .0026 .0011 .0102 .0000 .0012 .0014 |
|
O6 .34431 .11663 .60752 .0028 .0013 .0129 .0002 .0011 -.0013 |
|
O7 .33955 0 .27843 .0032 .0009 .0182 0 .0015 0 |
|
SiT1 .28146 .08569 .30172 .74 .0016 .0004 .0057 -.0001 .0006 -.0001 |
|
AlT1 .28146 .08569 .30172 .26 .0016 .0004 .0057 -.0001 .0006 -.0001 |
|
SiT2 .29166 .17262 .81122 .74 .0016 .0005 .0056 -.0001 .0006 .0001 |
|
AlT2 .29166 .17262 .81122 .26 .0016 .0005 .0056 -.0001 .0006 .0001 |
|
AlM1 0 .08744 .5 .13 .0023 .0011 .0054 0 .0014 0 |
|
FeM1 0 .08744 .5 .43 .0023 .0011 .0054 0 .0014 0 |
|
TiM1 0 .08744 .5 .07 .0023 .0011 .0054 0 .0014 0 |
|
MgM1 0 .08744 .5 .37 .0023 .0011 .0054 0 .0014 0 |
|
AlM2 0 .17822 0 .13 .0019 .0005 .0069 0 .0011 0 |
|
FeM2 0 .17822 0 .43 .0019 .0005 .0069 0 .0011 0 |
|
TiM2 0 .17822 0 .07 .0019 .0005 .0069 0 .0011 0 |
|
MgM2 0 .17822 0 .37 .0019 .0005 .0069 0 .0011 0 |
|
AlM3 0 0 0 .13 .0022 .0004 .0060 0 .0003 0 |
|
FeM3 0 0 0 .43 .0022 .0004 .0060 0 .0003 0 |
|
TiM3 0 0 0 .07 .0022 .0004 .0060 0 .0003 0 |
|
MgM3 0 0 0 .37 .0022 .0004 .0060 0 .0003 0 |
|
MgM4 0 .27873 .5 .00 .0031 .0009 .0100 0 .0034 0 |
|
FeM4 0 .27873 .5 .15 .0031 .0009 .0100 0 .0034 0 |
|
CaM4 0 .27873 .5 .79 .0031 .0009 .0100 0 .0034 0 |
|
NaM4 0 .27873 .5 .06 .0031 .0009 .0100 0 .0034 0 |
|
NaA 0 .5 0 .25 .0154 .0020 .0391 0 .0229 0 |
|
KA 0 .5 0 .08 .0154 .0020 .0391 0 .0229 0 |
|
NaAM .04892 .5 .10030 .25 .0155 .0019 .0440 0 .0198 0 |
|
KAM .04892 .5 .10030 .08 .0155 .0019 .0440 0 .0198 0 |
|
NaA2 0 .47165 0 .25 .0067 .0025 .0465 0 .0148 0 |
|
KA2 0 .47165 0 .09 .0067 .0025 .0465 0 .0148 0 |
|
H .19030 0 .76353 1.0000 |
|
MgM42 0 .25674 .5 .00 1.3619 |
|
FeM42 0 .25674 .5 .15 1.3619 |
|
CaM42 0 .25674 .5 .79 1.3619 |
|
NaM42 0 .25674 .5 .06 1.3619 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 13 |
|
_database_code_amcsd 0002363 |
|
9.857 18.037 5.310 90 105.09 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 .10686 .08881 .21668 .0020 .0011 .0090 -.0003 .0011 .0001 |
|
O2 .11980 .17365 .73258 .0022 .0008 .0104 .0000 .0007 .0005 |
|
O3 .10872 0 .71231 .35 .0021 .0011 .0105 0 -.0002 0 |
|
F3 .10872 0 .71231 .02 .0021 .0011 .0105 0 -.0002 0 |
|
Oh3 .10872 0 .71231 .63 .0021 .0011 .0105 0 -.0002 0 |
|
O4 .36809 .24993 .78650 .0042 .0007 .0102 -.0003 .0019 .0005 |
|
O5 .35042 .13965 .10915 .0022 .0011 .0097 .0000 .0007 .0013 |
|
O6 .34421 .11652 .60824 .0024 .0013 .0125 .0001 .0011 -.0013 |
|
O7 .33924 0 .27913 .0037 .0009 .0175 0 .0021 0 |
|
SiT1 .28131 .08563 .30234 .73 .0015 .0004 .0053 -.0001 .0005 -.0001 |
|
AlT1 .28131 .08563 .30234 .27 .0015 .0004 .0053 -.0001 .0005 -.0001 |
|
SiT2 .29146 .17262 .81103 .73 .0016 .0005 .0056 -.0001 .0008 .0000 |
|
AlT2 .29146 .17262 .81103 .27 .0016 .0005 .0056 -.0001 .0008 .0000 |
|
AlM1 0 .08738 .5 .13 .0022 .0010 .0046 0 .0015 0 |
|
FeM1 0 .08738 .5 .36 .0022 .0010 .0046 0 .0015 0 |
|
TiM1 0 .08738 .5 .09 .0022 .0010 .0046 0 .0015 0 |
|
MgM1 0 .08738 .5 .42 .0022 .0010 .0046 0 .0015 0 |
|
AlM2 0 .17800 0 .13 .0018 .0005 .0071 0 .0012 0 |
|
FeM2 0 .17800 0 .36 .0018 .0005 .0071 0 .0012 0 |
|
TiM2 0 .17800 0 .09 .0018 .0005 .0071 0 .0012 0 |
|
MgM2 0 .17800 0 .42 .0018 .0005 .0071 0 .0012 0 |
|
AlM3 0 0 0 .13 .0023 .0004 .0056 0 .0003 0 |
|
FeM3 0 0 0 .36 .0023 .0004 .0056 0 .0003 0 |
|
TiM3 0 0 0 .09 .0023 .0004 .0056 0 .0003 0 |
|
MgM3 0 0 0 .42 .0023 .0004 .0056 0 .0003 0 |
|
MgM4 0 .27824 .5 .00 .0029 .0009 .0097 0 .0031 0 |
|
FeM4 0 .27824 .5 .16 .0029 .0009 .0097 0 .0031 0 |
|
CaM4 0 .27824 .5 .79 .0029 .0009 .0097 0 .0031 0 |
|
NaM4 0 .27824 .5 .05 .0029 .0009 .0097 0 .0031 0 |
|
NaA 0 .5 0 .25 .0266 .0011 .0502 0 .0363 0 |
|
KA 0 .5 0 .09 .0266 .0011 .0502 0 .0363 0 |
|
NaAM .04505 .5 .10565 .25 .0200 .0019 .0468 0 .0238 0 |
|
KAM .04505 .5 .10565 .09 .0200 .0019 .0468 0 .0238 0 |
|
NaA2 0 .47198 0 .24 .0081 .0022 .0402 0 .0142 0 |
|
KA2 0 .47198 0 .08 .0081 .0022 .0402 0 .0142 0 |
|
H .18517 0 .77373 .0032 |
|
MgM42 0 .25144 .5 .00 .9642 |
|
FeM42 0 .25144 .5 .16 .9642 |
|
CaM42 0 .25144 .5 .79 .9642 |
|
NaM42 0 .25144 .5 .05 .9642 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 14 |
|
_database_code_amcsd 0002364 |
|
9.898 18.112 5.324 90 105.18 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 .10687 .08854 .21707 .0021 .0010 .0090 -.0003 .0009 -.0003 |
|
O2 .11981 .17327 .73009 .0019 .0008 .0106 .0001 .0007 .0004 |
|
O3 .10816 0 .71238 .52 .0026 .0011 .0130 0 .0007 0 |
|
F3 .10816 0 .71238 .02 .0026 .0011 .0130 0 .0007 0 |
|
Oh3 .10816 0 .71238 .46 .0026 .0011 .0130 0 .0007 0 |
|
O4 .36690 .24944 .78786 .0040 .0007 .0107 -.0003 .0021 .0001 |
|
O5 .34931 .13872 .10742 .0023 .0010 .0108 .0000 .0011 .0013 |
|
O6 .34475 .11704 .60669 .0026 .0011 .0125 .0002 .0014 -.0012 |
|
O7 .33937 0 .28157 .0034 .0008 .0178 0 .0014 0 |
|
SiT1 .28114 .08547 .30202 .75 .0016 .0004 .0055 -.0001 .0007 -.0001 |
|
AlT1 .28114 .08547 .30202 .25 .0016 .0004 .0055 -.0001 .0007 -.0001 |
|
SiT2 .29095 .17237 .81012 .75 .0016 .0005 .0054 -.0001 .0007 .0001 |
|
AlT2 .29095 .17237 .81012 .25 .0016 .0005 .0054 -.0001 .0007 .0001 |
|
AlM1 0 .08724 .5 .11 .0024 .0010 .0060 0 .0016 0 |
|
FeM1 0 .08724 .5 .45 .0024 .0010 .0060 0 .0016 0 |
|
TiM1 0 .08724 .5 .13 .0024 .0010 .0060 0 .0016 0 |
|
MgM1 0 .08724 .5 .31 .0024 .0010 .0060 0 .0016 0 |
|
AlM2 0 .17833 0 .11 .0018 .0005 .0062 0 .0012 0 |
|
FeM2 0 .17833 0 .45 .0018 .0005 .0062 0 .0012 0 |
|
TiM2 0 .17833 0 .13 .0018 .0005 .0062 0 .0012 0 |
|
MgM2 0 .17833 0 .31 .0018 .0005 .0062 0 .0012 0 |
|
AlM3 0 0 0 .11 .0023 .0003 .0058 0 .0004 0 |
|
FeM3 0 0 0 .45 .0023 .0003 .0058 0 .0004 0 |
|
TiM3 0 0 0 .13 .0023 .0003 .0058 0 .0004 0 |
|
MgM3 0 0 0 .31 .0023 .0003 .0058 0 .0004 0 |
|
MgM4 0 .27896 .5 .00 .0030 .0006 .0099 0 .0033 0 |
|
FeM4 0 .27896 .5 .10 .0030 .0006 .0099 0 .0033 0 |
|
CaM4 0 .27896 .5 .84 .0030 .0006 .0099 0 .0033 0 |
|
NaM4 0 .27896 .5 .06 .0030 .0006 .0099 0 .0033 0 |
|
NaA 0 .5 0 .23 .0179 .0027 .0614 0 .0303 0 |
|
KA 0 .5 0 .11 .0179 .0027 .0614 0 .0303 0 |
|
NaAM .04644 .5 .09553 .23 .0144 .0015 .0384 0 .0187 0 |
|
KAM .04644 .5 .09553 .11 .0144 .0015 .0384 0 .0187 0 |
|
NaA2 0 .46667 0 .23 .0060 .0005 .0454 0 .0119 0 |
|
KA2 0 .46667 0 .11 .0060 .0005 .0454 0 .0119 0 |
|
H .19431 0 .79745 1.0000 |
|
MgM42 0 .25860 .5 .00 1.1868 |
|
FeM42 0 .25860 .5 .10 1.1868 |
|
CaM42 0 .25860 .5 .84 1.1868 |
|
NaM42 0 .25860 .5 .06 1.1868 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 15 |
|
_database_code_amcsd 0002365 |
|
9.862 18.067 5.316 90 105.11 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 .10709 .08832 .21710 .0019 .0010 .0086 -.0002 .0009 -.0001 |
|
O2 .11949 .17289 .73021 .0021 .0008 .0096 .0000 .0006 .0004 |
|
O3 .10840 0 .71185 .0022 .0011 .0125 0 .0007 0 |
|
F3 .10840 0 .71185 .52 .0022 .0011 .0125 0 .0007 0 |
|
Oh3 .10840 0 .71185 .02 .0022 .0011 .0125 0 .0007 0 |
|
O4 .36697 .24995 .78800 .46 .0039 .0007 .0113 -.0004 .0022 .0002 |
|
O5 .34990 .13886 .10732 .0023 .0011 .0104 .0001 .0007 .0013 |
|
O6 .34515 .11732 .60605 .0024 .0011 .0118 .0002 .0008 -.0013 |
|
O7 .33996 0 .28132 .0035 .0009 .0172 0 .0015 0 |
|
SiT1 .28171 .08554 .30191 .73 .0014 .0004 .0052 -.0001 .0004 -.0001 |
|
AlT1 .28171 .08554 .30191 .27 .0014 .0004 .0052 -.0001 .0004 -.0001 |
|
SiT2 .29120 .17249 .81011 .73 .0016 .0005 .0053 -.0001 .0007 .0001 |
|
AlT2 .29120 .17249 .81011 .27 .0016 .0005 .0053 -.0001 .0007 .0001 |
|
AlM1 0 .08636 .5 .09 .0024 .0012 .0062 0 .0017 0 |
|
FeM1 0 .08636 .5 .36 .0024 .0012 .0062 0 .0017 0 |
|
TiM1 0 .08636 .5 .13 .0024 .0012 .0062 0 .0017 0 |
|
MgM1 0 .08636 .5 .42 .0024 .0012 .0062 0 .0017 0 |
|
AlM2 0 .17807 0 .09 .0018 .0005 .0065 0 .0009 0 |
|
FeM2 0 .17807 0 .36 .0018 .0005 .0065 0 .0009 0 |
|
TiM2 0 .17807 0 .13 .0018 .0005 .0065 0 .0009 0 |
|
MgM2 0 .17807 0 .42 .0018 .0005 .0065 0 .0009 0 |
|
AlM3 0 0 0 .09 .0023 .0004 .0055 0 .0001 0 |
|
FeM3 0 0 0 .36 .0023 .0004 .0055 0 .0001 0 |
|
TiM3 0 0 0 .13 .0023 .0004 .0055 0 .0001 0 |
|
MgM3 0 0 0 .42 .0023 .0004 .0055 0 .0001 0 |
|
MgM4 0 .27873 .5 .00 .0029 .0007 .0096 0 .0031 0 |
|
FeM4 0 .27873 .5 .12 .0029 .0007 .0096 0 .0031 0 |
|
CaM4 0 .27873 .5 .82 .0029 .0007 .0096 0 .0031 0 |
|
NaM4 0 .27873 .5 .06 .0029 .0007 .0096 0 .0031 0 |
|
NaA 0 .5 0 .23 .0170 .0006 .0620 0 .0316 0 |
|
KA 0 .5 0 .10 .0170 .0006 .0620 0 .0316 0 |
|
NaAM .05435 .5 .10581 .23 .0140 .0011 .0387 0 .0169 0 |
|
KAM .05435 .5 .10581 .10 .0140 .0011 .0387 0 .0169 0 |
|
NaA2 0 .47483 0 .24 .0162 .0015 .0735 0 .0292 0 |
|
KA2 0 .47483 0 .10 .0162 .0015 .0735 0 .0292 0 |
|
H .19702 0 .76330 1.0000 |
|
MgM42 0 .25899 .5 .00 1.4853 |
|
FeM42 0 .25899 .5 .12 1.4853 |
|
CaM42 0 .25899 .5 .82 1.4853 |
|
NaM42 0 .25899 .5 .06 1.4853 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 16 |
|
_database_code_amcsd 0002366 |
|
9.871 18.028 5.307 90 105.24 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 .10731 .08762 .21791 .0018 .0008 .0087 -.0001 .0009 -.0003 |
|
O2 .11880 .17228 .73048 .0020 .0007 .0081 .0000 .0006 .0002 |
|
O3 .10772 0 .71366 .46 .0022 .0010 .0101 0 .0011 0 |
|
Oh3 .10772 0 .71366 .54 .0022 .0010 .0101 0 .0011 0 |
|
O4 .36646 .25006 .78859 .0038 .0007 .0083 -.0004 .0010 .0001 |
|
O5 .35002 .13943 .10895 .0023 .0011 .0122 .0000 .0013 .0015 |
|
O6 .34519 .11651 .60970 .0026 .0011 .0124 .0001 .0008 -.0015 |
|
O7 .34053 0 .27894 .0029 .0009 .0200 0 .0023 0 |
|
SiT1 .28171 .08540 .30318 .74 .0013 .0004 .0051 -.0001 .0004 -.0001 |
|
AlT1 .28171 .08540 .30318 .26 .0013 .0004 .0051 -.0001 .0004 -.0001 |
|
SiT2 .29059 .17257 .81130 .74 .0015 .0004 .0058 -.0001 .0008 .0001 |
|
AlT2 .29059 .17257 .81130 .26 .0015 .0004 .0058 -.0001 .0008 .0001 |
|
AlM1 0 .08615 .5 .08 .0022 .0012 .0073 0 .0019 0 |
|
FeM1 0 .08615 .5 .18 .0022 .0012 .0073 0 .0019 0 |
|
TiM1 0 .08615 .5 .14 .0022 .0012 .0073 0 .0019 0 |
|
MgM1 0 .08615 .5 .60 .0022 .0012 .0073 0 .0019 0 |
|
AlM2 0 .17764 0 .08 .0015 .0004 .0052 0 .0009 0 |
|
FeM2 0 .17764 0 .18 .0015 .0004 .0052 0 .0009 0 |
|
TiM2 0 .17764 0 .14 .0015 .0004 .0052 0 .0009 0 |
|
MgM2 0 .17764 0 .60 .0015 .0004 .0052 0 .0009 0 |
|
AlM3 0 0 0 .08 .0026 .0004 .0058 0 .0003 0 |
|
FeM3 0 0 0 .18 .0026 .0004 .0058 0 .0003 0 |
|
TiM3 0 0 0 .14 .0026 .0004 .0058 0 .0003 0 |
|
MgM3 0 0 0 .60 .0026 .0004 .0058 0 .0003 0 |
|
MgM4 0 .27938 .5 .05 .0027 .0005 .0095 0 .0032 0 |
|
FeM4 0 .27938 .5 .04 .0027 .0005 .0095 0 .0032 0 |
|
CaM4 0 .27938 .5 .86 .0027 .0005 .0095 0 .0032 0 |
|
NaM4 0 .27938 .5 .05 .0027 .0005 .0095 0 .0032 0 |
|
NaA 0 .5 0 .24 .0135 .0005 .0703 0 .0291 0 |
|
KA 0 .5 0 .09 .0135 .0005 .0703 0 .0291 0 |
|
NaAM .05018 .5 .09409 .24 .0127 .0014 .0477 0 .0177 0 |
|
KAM .05018 .5 .09409 .09 .0127 .0014 .0477 0 .0177 0 |
|
NaA2 0 .47293 0 .24 .0115 .0014 .0465 0 .0188 0 |
|
KA2 0 .47293 0 .10 .0115 .0014 .0465 0 .0188 0 |
|
H .21087 0 .91256 1.0000 |
|
MgM42 0 .26147 .5 .05 .9043 |
|
FeM42 0 .26147 .5 .04 .9043 |
|
CaM42 0 .26147 .5 .86 .9043 |
|
NaM42 0 .26147 .5 .05 .9043 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 17 |
|
_database_code_amcsd 0002367 |
|
9.888 18.023 5.308 90 105.31 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 .10701 .08711 .21878 .0023 .0008 .0068 -.0001 .0008 -.0002 |
|
O2 .11813 .17201 .73074 .0020 .0007 .0080 .0000 .0005 .0002 |
|
O3 .10721 0 .71450 .57 .0019 .0009 .0111 0 .0002 0 |
|
Oh3 .10721 0 .71450 .43 .0019 .0009 .0111 0 .0002 0 |
|
O4 .36603 .25044 .78816 .0037 .0007 .0092 -.0002 .0017 .0002 |
|
O5 .34991 .13977 .11237 .0026 .0011 .0103 .0000 .0008 .0012 |
|
O6 .34493 .11601 .61101 .0027 .0011 .0116 .0001 .0010 -.0013 |
|
O7 .34066 0 .27862 .0032 .0008 .0173 0 .0014 0 |
|
SiT1 .28147 .08538 .30404 .74 .0016 .0004 .0052 -.0001 .0005 -.0001 |
|
AlT1 .28147 .08538 .30404 .26 .0016 .0004 .0052 -.0001 .0005 -.0001 |
|
SiT2 .29037 .17270 .81256 .74 .0014 .0004 .0049 -.0001 .0005 .0001 |
|
AlT2 .29037 .17270 .81256 .26 .0014 .0004 .0049 -.0001 .0005 .0001 |
|
AlM1 0 .08631 .5 .09 .0024 .0012 .0057 0 .0016 0 |
|
FeM1 0 .08631 .5 .08 .0024 .0012 .0057 0 .0016 0 |
|
TiM1 0 .08631 .5 .13 .0024 .0012 .0057 0 .0016 0 |
|
MgM1 0 .08631 .5 .70 .0024 .0012 .0057 0 .0016 0 |
|
AlM2 0 .17744 0 .09 .0018 .0005 .0056 0 .0009 0 |
|
FeM2 0 .17744 0 .08 .0018 .0005 .0056 0 .0009 0 |
|
TiM2 0 .17744 0 .13 .0018 .0005 .0056 0 .0009 0 |
|
MgM2 0 .17744 0 .70 .0018 .0005 .0056 0 .0009 0 |
|
AlM3 0 0 0 .09 .0025 .0004 .0069 0 .0001 0 |
|
FeM3 0 0 0 .08 .0025 .0004 .0069 0 .0001 0 |
|
TiM3 0 0 0 .13 .0025 .0004 .0069 0 .0001 0 |
|
MgM3 0 0 0 .70 .0025 .0004 .0069 0 .0001 0 |
|
MgM4 0 .27931 .5 .05 .0030 .0006 .0090 0 .0028 0 |
|
FeM4 0 .27931 .5 .03 .0030 .0006 .0090 0 .0028 0 |
|
CaM4 0 .27931 .5 .86 .0030 .0006 .0090 0 .0028 0 |
|
NaM4 0 .27931 .5 .06 .0030 .0006 .0090 0 .0028 0 |
|
NaA 0 .5 0 .26 .0079 .0022 .0262 0 .0120 0 |
|
KA 0 .5 0 .07 .0079 .0022 .0262 0 .0120 0 |
|
NaAM .04618 .5 .09495 .26 .0092 .0019 .0259 0 .0111 0 |
|
KAM .04618 .5 .09495 .07 .0092 .0019 .0259 0 .0111 0 |
|
NaA2 0 .46915 0 .27 .0079 .0012 .0411 0 .0121 0 |
|
KA2 0 .46915 0 .07 .0079 .0012 .0411 0 .0121 0 |
|
H .19220 0 .79000 .5500 |
|
MgM42 0 .25436 .5 .05 1.3263 |
|
FeM42 0 .25436 .5 .03 1.3263 |
|
CaM42 0 .25436 .5 .86 1.3263 |
|
NaM42 0 .25436 .5 .06 1.3263 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 18 |
|
_database_code_amcsd 0002368 |
|
9.903 18.000 5.304 90 105.44 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 .10687 .08686 .21900 .0017 .0007 .0074 -.0002 .0007 -.0001 |
|
O2 .11809 .17208 .73087 .0018 .0007 .0078 .0000 .0010 .0002 |
|
O3 .10702 0 .71606 .30 .0019 .0007 .0101 0 .0010 0 |
|
F3 .10702 0 .71606 .01 .0019 .0007 .0101 0 .0010 0 |
|
Oh3 .10702 0 .71606 .69 .0019 .0007 .0101 0 .0010 0 |
|
O4 .36601 .25041 .78847 .0033 .0007 .0092 -.0002 .0021 .0000 |
|
O5 .34956 .14012 .11485 .0023 .0010 .0103 .0000 .0010 .0011 |
|
O6 .34451 .11543 .61274 .0021 .0011 .0116 .0001 .0008 -.0013 |
|
O7 .34026 0 .27738 .0028 .0008 .0171 0 .0014 0 |
|
SiT1 .28091 .08533 .30487 .73 .0013 .0004 .0054 -.0001 .0006 -.0001 |
|
AlT1 .28091 .08533 .30487 .27 .0013 .0004 .0054 -.0001 .0006 -.0001 |
|
SiT2 .29005 .17273 .81334 .73 .0012 .0004 .0047 -.0001 .0006 .0000 |
|
AlT2 .29005 .17273 .81334 .27 .0012 .0004 .0047 -.0001 .0006 .0000 |
|
AlM1 0 .08684 .5 .10 .0022 .0010 .0062 0 .0016 0 |
|
TiM1 0 .08684 .5 .13 .0022 .0010 .0062 0 .0016 0 |
|
MgM1 0 .08684 .5 .77 .0022 .0010 .0062 0 .0016 0 |
|
AlM2 0 .17703 0 .10 .0017 .0005 .0059 0 .0010 0 |
|
TiM2 0 .17703 0 .13 .0017 .0005 .0059 0 .0010 0 |
|
MgM2 0 .17703 0 .77 .0017 .0005 .0059 0 .0010 0 |
|
AlM3 0 0 0 .10 .0023 .0004 .0069 0 -.0001 0 |
|
TiM3 0 0 0 .13 .0023 .0004 .0069 0 -.0001 0 |
|
MgM3 0 0 0 .77 .0023 .0004 .0069 0 -.0001 0 |
|
MgM4 0 .27956 .5 .06 .0027 .0006 .0085 0 .0025 0 |
|
CaM4 0 .27956 .5 .90 .0027 .0006 .0085 0 .0025 0 |
|
NaM4 0 .27956 .5 .04 .0027 .0006 .0085 0 .0025 0 |
|
NaA 0 .5 0 .27 .0046 .0024 .0175 0 .0055 0 |
|
KA 0 .5 0 .07 .0046 .0024 .0175 0 .0055 0 |
|
NaAM .04190 .5 .08869 .27 .0068 .0022 .0216 0 .0085 0 |
|
KAM .04190 .5 .08869 .07 .0068 .0022 .0216 0 .0085 0 |
|
NaA2 0 .46894 0 .26 .0060 .0016 .0343 0 .0098 0 |
|
KA2 0 .46894 0 .06 .0060 .0016 .0343 0 .0098 0 |
|
H .20378 0 .78892 .7037 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 19 |
|
_database_code_amcsd 0002369 |
|
9.906 18.015 5.296 90 105.35 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 .10755 .08639 .21985 .0018 .0007 .0065 -.0001 .0007 -.0001 |
|
O2 .11847 .17186 .72938 .0018 .0007 .0078 .0000 .0006 .0002 |
|
O3 .10710 0 .71630 .34 .0020 .0007 .0106 0 .0012 0 |
|
F3 .10710 0 .71630 .01 .0020 .0007 .0106 0 .0012 0 |
|
Oh3 .10710 0 .71630 .65 .0020 .0007 .0106 0 .0012 0 |
|
O4 .36550 .24993 .78790 .0031 .0007 .0102 -.0002 .0019 .0001 |
|
O5 .34924 .13956 .11223 .0023 .0011 .0099 .0000 .0010 .0010 |
|
O6 .34450 .11559 .61098 .0022 .0011 .0119 .0002 .0010 -.0013 |
|
O7 .34033 0 .27764 .0026 .0009 .0172 0 .0011 0 |
|
SiT1 .28071 .08517 .30385 .77 .0015 .0004 .0055 -.0001 .0006 -.0001 |
|
AlT1 .28071 .08517 .30385 .23 .0015 .0004 .0055 -.0001 .0006 -.0001 |
|
SiT2 .28975 .17255 .81191 .77 .0014 .0004 .0052 -.0001 .0009 -.0001 |
|
AlT2 .28975 .17255 .81191 .23 .0014 .0004 .0052 -.0001 .0009 -.0001 |
|
AlM1 0 .08687 .5 .09 .0023 .0010 .0064 0 .0020 0 |
|
TiM1 0 .08687 .5 .11 .0023 .0010 .0064 0 .0020 0 |
|
MgM1 0 .08687 .5 .80 .0023 .0010 .0064 0 .0020 0 |
|
AlM2 0 .17689 0 .09 .0018 .0005 .0061 0 .0010 0 |
|
TiM2 0 .17689 0 .11 .0018 .0005 .0061 0 .0010 0 |
|
MgM2 0 .17689 0 .80 .0018 .0005 .0061 0 .0010 0 |
|
AlM3 0 0 0 .09 .0021 .0005 .0071 0 -.0002 0 |
|
TiM3 0 0 0 .11 .0021 .0005 .0071 0 -.0002 0 |
|
MgM3 0 0 0 .80 .0021 .0005 .0071 0 -.0002 0 |
|
MgM4 0 .27912 .5 .07 .0027 .0006 .0088 0 .0028 0 |
|
CaM4 0 .27912 .5 .87 .0027 .0006 .0088 0 .0028 0 |
|
NaM4 0 .27912 .5 .06 .0027 .0006 .0088 0 .0028 0 |
|
NaA 0 .5 0 .27 .0053 .0026 .0163 0 .0060 0 |
|
KA 0 .5 0 .06 .0053 .0026 .0163 0 .0060 0 |
|
NaAM .04027 .5 .08619 .27 .0065 .0025 .0193 0 .0076 0 |
|
KAM .04027 .5 .08619 .06 .0065 .0025 .0193 0 .0076 0 |
|
NaA2 0 .46714 0 .27 .0059 .0013 .0319 0 .0075 0 |
|
KA2 0 .46714 0 .06 .0059 .0013 .0319 0 .0075 0 |
|
H .21016 0 .77040 .8272 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 20 |
|
_database_code_amcsd 0002370 |
|
9.919 18.080 5.313 90 105.26 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 .10718 .08752 .21812 .0020 .0008 .0073 -.0002 .0007 -.0001 |
|
O2 .11968 .17295 .72901 .0019 .0007 .0078 .0000 .0005 .0004 |
|
O3 .10822 0 .71412 .38 .0021 .0009 .0108 0 .0007 0 |
|
Oh3 .10822 0 .71412 .62 .0021 .0009 .0108 0 .0007 0 |
|
O4 .36643 .24930 .78772 .0035 .0007 .0100 -.0004 .0018 .0002 |
|
O5 .34879 .13904 .10970 .0023 .0010 .0093 .0000 .0005 .0011 |
|
O6 .34432 .11611 .60852 .0024 .0011 .0109 .0002 .0010 -.0012 |
|
O7 .33878 0 .28034 .0031 .0009 .0166 0 .0011 0 |
|
SiT1 .28040 .08531 .30291 .75 .0014 .0004 .0047 -.0001 .0004 -.0001 |
|
AlT1 .28040 .08531 .30291 .25 .0014 .0004 .0047 -.0001 .0004 -.0001 |
|
SiT2 .29033 .17242 .81090 .75 .0014 .0004 .0046 -.0001 .0006 .0001 |
|
AlT2 .29033 .17242 .81090 .25 .0014 .0004 .0046 -.0001 .0006 .0001 |
|
AlM1 0 .08761 .5 .08 .0024 .0009 .0058 0 .0016 0 |
|
FeM1 0 .08761 .5 .28 .0024 .0009 .0058 0 .0016 0 |
|
TiM1 0 .08761 .5 .09 .0024 .0009 .0058 0 .0016 0 |
|
MgM1 0 .08761 .5 .55 .0024 .0009 .0058 0 .0016 0 |
|
AlM2 0 .17773 0 .08 .0017 .0004 .0052 0 .0009 0 |
|
FeM2 0 .17773 0 .28 .0017 .0004 .0052 0 .0009 0 |
|
TiM2 0 .17773 0 .09 .0017 .0004 .0052 0 .0009 0 |
|
MgM2 0 .17773 0 .55 .0017 .0004 .0052 0 .0009 0 |
|
AlM3 0 0 0 .08 .0021 .0004 .0054 0 .0002 0 |
|
FeM3 0 0 0 .28 .0021 .0004 .0054 0 .0002 0 |
|
TiM3 0 0 0 .09 .0021 .0004 .0054 0 .0002 0 |
|
MgM3 0 0 0 .55 .0021 .0004 .0054 0 .0002 0 |
|
MgM4 0 .27911 .5 .04 .0028 .0006 .0085 0 .0029 0 |
|
FeM4 0 .27911 .5 .06 .0028 .0006 .0085 0 .0029 0 |
|
CaM4 0 .27911 .5 .89 .0028 .0006 .0085 0 .0029 0 |
|
NaM4 0 .27911 .5 .01 .0028 .0006 .0085 0 .0029 0 |
|
NaA 0 .5 0 .22 .0062 .0023 .0251 0 .0110 0 |
|
KA 0 .5 0 .12 .0062 .0023 .0251 0 .0110 0 |
|
NaAM .03490 .5 .07303 .22 .0182 .0018 .0556 0 .0257 0 |
|
KAM .03490 .5 .07303 .11 .0182 .0018 .0556 0 .0257 0 |
|
NaA2 0 .46921 0 .22 .0057 .0012 .0391 0 .0118 0 |
|
KA2 0 .46921 0 .11 .0057 .0012 .0391 0 .0118 0 |
|
H .19581 0 .76144 1.0000 |
|
MgM42 0 .25656 .5 .04 1.1665 |
|
FeM42 0 .25656 .5 .06 1.1665 |
|
CaM42 0 .25656 .5 .89 1.1665 |
|
NaM42 0 .25656 .5 .01 1.1665 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 21 |
|
_database_code_amcsd 0002371 |
|
9.869 18.049 5.310 90 105.16 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 .10738 .08778 .21719 .0020 .0009 .0078 -.0002 .0012 -.0001 |
|
O2 .11942 .17272 .73024 .0022 .0008 .0083 .0000 .0005 .0005 |
|
O3 .10794 0 .71318 .42 .0022 .0010 .0122 0 .0007 0 |
|
Oh3 .10794 0 .71318 .58 .0022 .0010 .0122 0 .0007 0 |
|
O4 .36678 .24982 .78738 .0039 .0007 .0105 -.0003 .0021 .0004 |
|
O5 .35008 .13952 .10896 .0023 .0010 .0101 .0000 .0008 .0011 |
|
O6 .34452 .11631 .60791 .0026 .0011 .0125 .0002 .0011 -.0011 |
|
O7 .34076 0 .27778 .0035 .0008 .0166 0 .0012 0 |
|
SiT1 .28168 .08542 .30222 .74 .0015 .0004 .0051 -.0001 .0005 -.0001 |
|
AlT1 .28168 .08542 .30222 .26 .0015 .0004 .0051 -.0001 .0005 -.0001 |
|
SiT2 .29103 .17242 .81084 .74 .0015 .0005 .0046 -.0001 .0007 .0001 |
|
AlT2 .29103 .17242 .81084 .26 .0015 .0005 .0046 -.0001 .0007 .0001 |
|
AlM1 0 .08710 .5 .10 .0023 .0010 .0055 0 .0016 0 |
|
FeM1 0 .08710 .5 .61 .0023 .0010 .0055 0 .0016 0 |
|
TiM1 0 .08710 .5 .11 .0023 .0010 .0055 0 .0016 0 |
|
MgM1 0 .08710 .5 .08 .0023 .0010 .0055 0 .0016 0 |
|
AlM2 0 .17793 0 .10 .0019 .0005 .0063 0 .0011 0 |
|
FeM2 0 .17793 0 .61 .0019 .0005 .0063 0 .0011 0 |
|
TiM2 0 .17793 0 .11 .0019 .0005 .0063 0 .0011 0 |
|
MgM2 0 .17793 0 .08 .0019 .0005 .0063 0 .0011 0 |
|
AlM3 0 0 0 .10 .0023 .0004 .0054 0 .0002 0 |
|
FeM3 0 0 0 .61 .0023 .0004 .0054 0 .0002 0 |
|
TiM3 0 0 0 .11 .0023 .0004 .0054 0 .0002 0 |
|
MgM3 0 0 0 .08 .0023 .0004 .0054 0 .0002 0 |
|
MgM4 0 .27915 .5 .02 .0029 .0006 .0091 0 .0030 0 |
|
FeM4 0 .27915 .5 .09 .0029 .0006 .0091 0 .0030 0 |
|
CaM4 0 .27915 .5 .84 .0029 .0006 .0091 0 .0030 0 |
|
NaM4 0 .27915 .5 .05 .0029 .0006 .0091 0 .0030 0 |
|
NaA 0 .5 0 .28 .0080 .0049 .0486 0 .0185 0 |
|
KA 0 .5 0 .06 .0080 .0049 .0486 0 .0185 0 |
|
NaAM .04659 .5 .08963 .27 .0171 .0023 .0608 0 .0245 0 |
|
KAM .04659 .5 .08963 .06 .0171 .0023 .0608 0 .0245 0 |
|
NaA2 0 .46818 0 .27 .0080 .0012 .0527 0 .0128 0 |
|
KA2 0 .46818 0 .06 .0080 .0012 .0527 0 .0128 0 |
|
H .19202 0 .74648 1.0000 |
|
MgM42 0 .25869 .5 .02 .8093 |
|
FeM42 0 .25869 .5 .09 .8093 |
|
CaM42 0 .25869 .5 .84 .8093 |
|
NaM42 0 .25869 .5 .05 .8093 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Pargasite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 22 |
|
_database_code_amcsd 0002372 |
|
10.032 18.032 5.284 90 104.85 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 .11010 .08673 .21867 .0015 .0004 .0042 -.0001 .0006 -.0001 |
|
O2 .11827 .17075 .72568 .0020 .0006 .0034 -.0001 .0007 -.0003 |
|
O3 .10632 0 .71530 .05 .0020 .0006 .0057 0 .0012 0 |
|
Oh3 .10632 0 .71530 .95 .0020 .0006 .0057 0 .0012 0 |
|
O4 .36244 .24766 .79739 .0038 .0006 .0063 -.0006 .0017 -.0005 |
|
O5 .34302 .13060 .09776 .0023 .0008 .0099 .0000 .0018 .0009 |
|
O6 .33931 .11654 .59360 .0021 .0009 .0063 .0002 .0004 -.0012 |
|
O7 .33118 0 .29933 .0027 .0003 .0112 0 .0017 0 |
|
SiT1 .27466 .08516 .30046 .96 .0016 .0003 .0042 .0000 .0007 -.0001 |
|
AlT1 .27466 .08516 .30046 .02 .0016 .0003 .0042 .0000 .0007 -.0001 |
|
TiT1 .27466 .08516 .30046 .02 .0016 .0003 .0042 .0000 .0007 -.0001 |
|
SiT2 .28480 .17170 .80593 .96 .0016 .0003 .0041 -.0001 .0006 .0000 |
|
AlT2 .28480 .17170 .80593 .02 .0016 .0003 .0041 -.0001 .0006 .0000 |
|
TiT2 .28480 .17170 .80593 .02 .0016 .0003 .0041 -.0001 .0006 .0000 |
|
FeM1 0 .08837 .5 .09 .0020 .0006 .0043 0 .0012 0 |
|
TiM1 0 .08837 .5 .02 .0020 .0006 .0043 0 .0012 0 |
|
MgM1 0 .08837 .5 .89 .0020 .0006 .0043 0 .0012 0 |
|
FeM2 0 .17962 0 .09 .0021 .0004 .0058 0 .0013 0 |
|
TiM2 0 .17962 0 .02 .0021 .0004 .0058 0 .0013 0 |
|
MgM2 0 .17962 0 .89 .0021 .0004 .0058 0 .0013 0 |
|
FeM3 0 0 0 .09 .0023 .0003 .0049 0 .0012 0 |
|
TiM3 0 0 0 .02 .0023 .0003 .0049 0 .0012 0 |
|
MgM3 0 0 0 .89 .0023 .0003 .0049 0 .0012 0 |
|
CaM4 0 .27775 .5 .54 .0035 .0005 .0105 0 .0038 0 |
|
NaM4 0 .27775 .5 .46 .0035 .0005 .0105 0 .0038 0 |
|
NaA 0 .5 0 .05 .0010 .0021 .0127 0 .0035 0 |
|
KA 0 .5 0 .41 .0010 .0021 .0127 0 .0035 0 |
|
NaAM .02267 .5 .05059 .05 .0086 .0013 .0281 0 .0095 0 |
|
KAM .02267 .5 .05059 .41 .0086 .0013 .0281 0 .0095 0 |
|
H .19780 0 .75713 1.0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 23 |
|
_database_code_amcsd 0002373 |
|
10.029 18.061 5.296 90 104.78 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 .11004 .08688 .21935 .0014 .0005 .0051 0 .0005 0 |
|
O2 .11788 .17027 .72497 .0017 .0006 .0058 -.0001 .0011 -.0001 |
|
O3 .10583 0 .71327 .20 .0016 .0008 .0062 0 .0011 0 |
|
Oh3 .10583 0 .71327 .80 .0016 .0008 .0062 0 .0011 0 |
|
O4 .36186 .24795 .79738 .0033 .0007 .0088 -.0006 .0008 -.0003 |
|
O5 .34340 .12995 .09544 .0019 .0009 .0101 .0001 .0018 .0011 |
|
O6 .34034 .11736 .59297 .0021 .0010 .0072 .0001 .0003 -.0011 |
|
O7 .33186 0 .30172 .0018 .0004 .0127 0 .0014 0 |
|
SiT1 .27561 .08515 .30029 .95 .0011 .0003 .0047 -.0001 .0006 -.0001 |
|
AlT1 .27561 .08515 .30029 .02 .0011 .0003 .0047 -.0001 .0006 -.0001 |
|
TiT1 .27561 .08515 .30029 .03 .0011 .0003 .0047 -.0001 .0006 -.0001 |
|
SiT2 .28493 .17164 .80593 .95 .0012 .0004 .0047 -.0002 .0003 .0000 |
|
AlT2 .28493 .17164 .80593 .02 .0012 .0004 .0047 -.0002 .0003 .0000 |
|
TiT2 .28493 .17164 .80593 .03 .0012 .0004 .0047 -.0002 .0003 .0000 |
|
FeM1 0 .08677 .5 .14 .0017 .0010 .0047 0 .0010 0 |
|
TiM1 0 .08677 .5 .05 .0017 .0010 .0047 0 .0010 0 |
|
MgM1 0 .08677 .5 .81 .0017 .0010 .0047 0 .0010 0 |
|
FeM2 0 .17993 0 .14 .0016 .0005 .0060 0 .0010 0 |
|
TiM2 0 .17993 0 .05 .0016 .0005 .0060 0 .0010 0 |
|
MgM2 0 .17993 0 .81 .0016 .0005 .0060 0 .0010 0 |
|
FeM3 0 0 0 .14 .0017 .0004 .0036 0 .0004 0 |
|
TiM3 0 0 0 .05 .0017 .0004 .0036 0 .0004 0 |
|
MgM3 0 0 0 .81 .0017 .0004 .0036 0 .0004 0 |
|
CaM4 0 .27734 .5 .46 .0034 .0007 .0118 0 .0038 0 |
|
NaM4 0 .27734 .5 .54 .0034 .0007 .0118 0 .0038 0 |
|
NaA 0 .5 0 .03 .0032 .0020 .0159 0 .0036 0 |
|
KA 0 .5 0 .43 .0032 .0020 .0159 0 .0036 0 |
|
NaAM .02978 .5 .06502 .03 .0063 .0011 .0236 0 .0097 0 |
|
KAM .02978 .5 .06502 .43 .0063 .0011 .0236 0 .0097 0 |
|
H .19911 0 .76177 1.0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 24 |
|
_database_code_amcsd 0002374 |
|
10.022 18.075 5.300 90 104.77 90 C2/m |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
O1 .11043 .08715 .22008 .0016 .0005 .0066 .0000 .0011 -.0001 |
|
O2 .11769 .16946 .72398 .0018 .0007 .0069 .0000 .0015 -.0001 |
|
O3 .10564 0 .71239 .40 .0018 .0010 .0071 0 .0013 0 |
|
OH3 .10564 0 .71239 .60 .0018 .0010 .0071 0 .0013 0 |
|
O4 .36103 .24809 .79932 .0034 .0008 .0097 -.0006 .0011 -.0002 |
|
O5 .34330 .12924 .09349 .0021 .0009 .0103 .0000 .0018 .0011 |
|
O6 .34074 .11786 .59114 .0022 .0010 .0070 .0001 .0003 -.0011 |
|
O7 .33206 0 .30411 .0020 .0005 .0119 0 .0010 0 |
|
SiT1 .27632 .08517 .30071 .93 .0012 .0004 .0050 0 .0008 0 |
|
AlT1 .27632 .08517 .30071 .04 .0012 .0004 .0050 0 .0008 0 |
|
TiT1 .27632 .08517 .30071 .03 .0012 .0004 .0050 0 .0008 0 |
|
SiT2 .28490 .17145 .80547 .93 .0012 .0004 .0050 -.0002 .0003 .0001 |
|
AlT2 .28490 .17145 .80547 .04 .0012 .0004 .0050 -.0002 .0003 .0001 |
|
TiT2 .28490 .17145 .80547 .03 .0012 .0004 .0050 -.0002 .0003 .0001 |
|
FeM1 0 .08556 .5 .20 .0017 .0011 .0053 0 .0013 0 |
|
TiM1 0 .08556 .5 .12 .0017 .0011 .0053 0 .0013 0 |
|
MgM1 0 .08556 .5 .68 .0017 .0011 .0053 0 .0013 0 |
|
FeM2 0 .18052 0 .20 .0018 .0005 .0067 0 .0011 0 |
|
TiM2 0 .18052 0 .12 .0018 .0005 .0067 0 .0011 0 |
|
MgM2 0 .18052 0 .68 .0018 .0005 .0067 0 .0011 0 |
|
FeM3 0 0 0 .20 .0021 .0004 .0041 0 .0006 0 |
|
TiM3 0 0 0 .12 .0021 .0004 .0041 0 .0006 0 |
|
MgM3 0 0 0 .68 .0021 .0004 .0041 0 .0006 0 |
|
CaM4 0 .27711 .5 .45 .0038 .0007 .0136 0 .0045 0 |
|
NaM4 0 .27711 .5 .55 .0038 .0007 .0136 0 .0045 0 |
|
NaA 0 .5 0 .04 .0041 .0015 .0058 0 .0023 0 |
|
KA 0 .5 0 .43 .0041 .0015 .0058 0 .0023 0 |
|
NaAM .03424 .5 .07619 .04 .0049 .0011 .0143 0 .0060 0 |
|
KAM .03424 .5 .07619 .43 .0049 .0011 .0143 0 .0060 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 25 |
|
_database_code_amcsd 0002375 |
|
9.987 18.061 5.298 90 104.81 90 C2/m |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
O1 .11065 .08676 .22057 .0015 .0005 .0058 -.0001 .0007 .0000 |
|
O2 .11739 .16911 .72330 .0020 .0007 .0075 -.0001 .0012 -.0001 |
|
O3 .10555 0 .71168 .50 .0021 .0012 .0076 0 .0008 0 |
|
F3 .10555 0 .71168 .02 .0021 .0012 .0076 0 .0008 0 |
|
OH3 .10555 0 .71168 .48 .0021 .0012 .0076 0 .0008 0 |
|
O4 .36046 .24851 .79930 .0038 .0008 .0094 -.0007 .0009 -.0004 |
|
O5 .34411 .12955 .09409 .0022 .0009 .0102 .0001 .0015 .0010 |
|
O6 .34210 .11844 .59172 .0022 .0010 .0079 .0001 .0004 -.0010 |
|
O7 .33343 0 .30618 .0022 .0004 .0128 0 .0015 0 |
|
SiT1 .27727 .08507 .30115 .94 .0014 .0004 .0055 -.0001 .0007 -.0001 |
|
AlT1 .27727 .08507 .30115 .03 .0014 .0004 .0055 -.0001 .0007 -.0001 |
|
TiT1 .27727 .08507 .30115 .03 .0014 .0004 .0055 -.0001 .0007 -.0001 |
|
SiT2 .28525 .17158 .80554 .94 .0014 .0005 .0055 -.0002 .0005 .0001 |
|
AlT2 .28525 .17158 .80554 .03 .0014 .0005 .0055 -.0002 .0005 .0001 |
|
TiT2 .28525 .17158 .80554 .03 .0014 .0005 .0055 -.0002 .0005 .0001 |
|
FeM1 0 .08334 .5 .12 .0019 .0015 .0052 0 .0012 0 |
|
TiM1 0 .08334 .5 .13 .0019 .0015 .0052 0 .0012 0 |
|
MgM1 0 .08334 .5 .75 .0019 .0015 .0052 0 .0012 0 |
|
FeM2 0 .17966 0 .12 .0019 .0006 .0075 0 .0010 0 |
|
TiM2 0 .17966 0 .13 .0019 .0006 .0075 0 .0010 0 |
|
MgM2 0 .17966 0 .75 .0019 .0006 .0075 0 .0010 0 |
|
FeM3 0 0 0 .12 .0020 .0004 .0050 0 .0005 0 |
|
TiM3 0 0 0 .13 .0020 .0004 .0050 0 .0005 0 |
|
MgM3 0 0 0 .75 .0020 .0004 .0050 0 .0005 0 |
|
CaM4 0 .27673 .5 .47 .0035 .0007 .0129 0 .0041 0 |
|
NaM4 0 .27673 .5 .53 .0035 .0007 .0129 0 .0041 0 |
|
NaA 0 .5 0 .03 .0056 .0014 .0272 0 .0094 0 |
|
KA 0 .5 0 .44 .0056 .0014 .0272 0 .0094 0 |
|
NaAM .03707 .5 .07636 .03 .0061 .0012 .0209 0 .0083 0 |
|
KAM .03707 .5 .07636 .44 .0061 .0012 .0209 0 .0083 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 26 |
|
_database_code_amcsd 0002376 |
|
9.987 18.065 5.298 90 104.82 90 C2/m |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
O1 .11035 .08668 .22118 .0015 .0005 .0055 .0001 .0007 .0001 |
|
O2 .11724 .16915 .72312 .0014 .0007 .0069 .0000 .0011 -.0003 |
|
O3 .10549 0 .71161 .49 .0015 .0011 .0061 0 .0011 0 |
|
F3 .10549 0 .71161 .02 .0015 .0011 .0061 0 .0011 0 |
|
OH3 .10549 0 .71161 .49 .0015 .0011 .0061 0 .0011 0 |
|
O4 .36039 .24850 .79902 .0032 .0008 .0088 -.0007 .0005 -.0002 |
|
O5 .34415 .12967 .09448 .0021 .0009 .0102 .0001 .0017 .0010 |
|
O6 .34209 .11847 .59219 .0019 .0010 .0064 .0001 .0007 -.0009 |
|
O7 .33360 0 .30581 .0021 .0005 .0135 0 .0014 0 |
|
SiT1 .27720 .08511 .30103 .94 .0011 .0003 .0048 -.0001 .0006 -.0001 |
|
AlT1 .27720 .08511 .30103 .03 .0011 .0003 .0048 -.0001 .0006 -.0001 |
|
TiT1 .27720 .08511 .30103 .03 .0011 .0003 .0048 -.0001 .0006 -.0001 |
|
SiT2 .28533 .17156 .80605 .94 .0012 .0004 .0049 -.0002 .0004 .0001 |
|
AlT2 .28533 .17156 .80605 .03 .0012 .0004 .0049 -.0002 .0004 .0001 |
|
TiT2 .28533 .17156 .80605 .03 .0012 .0004 .0049 -.0002 .0004 .0001 |
|
FeM1 0 .08334 .5 .12 .0016 .0014 .0045 0 .0012 0 |
|
TiM1 0 .08334 .5 .13 .0016 .0014 .0045 0 .0012 0 |
|
MgM1 0 .08334 .5 .75 .0016 .0014 .0045 0 .0012 0 |
|
FeM2 0 .17970 0 .12 .0017 .0005 .0071 0 .0010 0 |
|
TiM2 0 .17970 0 .13 .0017 .0005 .0071 0 .0010 0 |
|
MgM2 0 .17970 0 .75 .0017 .0005 .0071 0 .0010 0 |
|
FeM3 0 0 0 .12 .0018 .0004 .0046 0 .0007 0 |
|
TiM3 0 0 0 .13 .0018 .0004 .0046 0 .0007 0 |
|
MgM3 0 0 0 .75 .0018 .0004 .0046 0 .0007 0 |
|
CaM4 0 .27680 .5 .48 .0034 .0006 .0115 0 .0041 0 |
|
NaM4 0 .27680 .5 .52 .0034 .0006 .0115 0 .0041 0 |
|
NaA 0 .5 0 .04 .0067 .0013 .0298 0 .0124 0 |
|
KA 0 .5 0 .43 .0067 .0013 .0298 0 .0124 0 |
|
NaAM .03563 .5 .07448 .04 .0060 .0012 .0220 0 .0081 0 |
|
KAM .03563 .5 .07448 .43 .0060 .0012 .0220 0 .0081 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 27 |
|
_database_code_amcsd 0002377 |
|
10.041 18.081 5.300 90 104.79 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 .11013 .08701 .21932 .0013 .0005 .0056 -.0001 .0007 .0000 |
|
O2 .11784 .17020 .72443 .0016 .0006 .0064 -.0001 .0010 -.0001 |
|
O3 .10595 0 .71292 .27 .0019 .0009 .0071 0 .0012 0 |
|
Oh3 .10595 0 .71292 .73 .0019 .0009 .0071 0 .0012 0 |
|
O4 .36152 .24783 .79785 .0036 .0007 .0095 -.0007 .0008 -.0003 |
|
O5 .34331 .12961 .09509 .0020 .0009 .0108 .0001 .0019 .0012 |
|
O6 .34040 .11743 .59260 .0020 .0011 .0080 .0001 .0004 -.0011 |
|
O7 .33145 0 .30302 .0019 .0004 .0131 0 .0014 0 |
|
SiT1 .27556 .08516 .30046 .95 .0012 .0004 .0049 .0000 .0007 -.0001 |
|
AlT1 .27556 .08516 .30046 .02 .0012 .0004 .0049 .0000 .0007 -.0001 |
|
TiT1 .27556 .08516 .30046 .03 .0012 .0004 .0049 .0000 .0007 -.0001 |
|
SiT2 .28484 .17154 .80578 .95 .0012 .0004 .0050 -.0002 .0004 .0001 |
|
AlT2 .28484 .17154 .80578 .02 .0012 .0004 .0050 -.0002 .0004 .0001 |
|
TiT2 .28484 .17154 .80578 .03 .0012 .0004 .0050 -.0002 .0004 .0001 |
|
FeM1 0 .08675 .5 .20 .0018 .0010 .0048 0 .0011 0 |
|
TiM1 0 .08675 .5 .07 .0018 .0010 .0048 0 .0011 0 |
|
MgM1 0 .08675 .5 .73 .0018 .0010 .0048 0 .0011 0 |
|
FeM2 0 .18028 0 .20 .0016 .0005 .0065 0 .0010 0 |
|
TiM2 0 .18028 0 .07 .0016 .0005 .0065 0 .0010 0 |
|
MgM2 0 .18028 0 .73 .0016 .0005 .0065 0 .0010 0 |
|
FeM3 0 0 0 .20 .0019 .0004 .0048 0 .0006 0 |
|
TiM3 0 0 0 .07 .0019 .0004 .0048 0 .0006 0 |
|
MgM3 0 0 0 .73 .0019 .0004 .0048 0 .0006 0 |
|
CaM4 0 .27729 .5 .46 .0034 .0007 .0124 0 .0039 0 |
|
NaM4 0 .27729 .5 .54 .0034 .0007 .0124 0 .0039 0 |
|
NaA 0 .5 0 .04 .0018 .0017 .0101 0 .0025 0 |
|
KA 0 .5 0 .44 .0018 .0017 .0101 0 .0025 0 |
|
NaAM .03052 .5 .06593 .04 .0056 .0012 .0230 0 .0080 0 |
|
KAM .03052 .5 .06593 .44 .0056 .0012 .0230 0 .0080 0 |
|
H .20378 0 .76121 .5000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 28 |
|
_database_code_amcsd 0002378 |
|
10.046 18.065 5.297 90 104.82 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 .10994 .08693 .21904 .0013 .0005 .0053 -.0001 .0008 .0000 |
|
O2 .11819 .17058 .72519 .0016 .0006 .0059 -.0001 .0012 -.0002 |
|
O3 .10601 0 .71362 .13 .0015 .0007 .0068 0 .0010 0 |
|
Oh3 .10601 0 .71362 .87 .0015 .0007 .0068 0 .0010 0 |
|
O4 .36222 .24771 .79698 .0032 .0007 .0080 -.0006 .0011 -.0003 |
|
O5 .34315 .13003 .09614 .0019 .0009 .0098 .0001 .0019 .0010 |
|
O6 .33993 .11691 .59376 .0019 .0010 .0071 .0001 .0003 -.0011 |
|
O7 .33104 0 .30080 .0018 .0004 .0120 0 .0013 0 |
|
SiT1 .27505 .08514 .30033 .96 .0011 .0003 .0045 -.0001 .0007 -.0001 |
|
AlT1 .27505 .08514 .30033 .02 .0011 .0003 .0045 -.0001 .0007 -.0001 |
|
TiT1 .27505 .08514 .30033 .02 .0011 .0003 .0045 -.0001 .0007 -.0001 |
|
SiT2 .28478 .17162 .80588 .96 .0012 .0004 .0046 -.0001 .0005 .0000 |
|
AlT2 .28478 .17162 .80588 .02 .0012 .0004 .0046 -.0001 .0005 .0000 |
|
TiT2 .28478 .17162 .80588 .02 .0012 .0004 .0046 -.0001 .0005 .0000 |
|
FeM1 0 .08773 .5 .18 .0016 .0008 .0046 0 .0012 0 |
|
TiM1 0 .08773 .5 .05 .0016 .0008 .0046 0 .0012 0 |
|
MgM1 0 .08773 .5 .77 .0016 .0008 .0046 0 .0012 0 |
|
FeM2 0 .17997 0 .18 .0016 .0005 .0066 0 .0011 0 |
|
TiM2 0 .17997 0 .05 .0016 .0005 .0066 0 .0011 0 |
|
MgM2 0 .17997 0 .77 .0016 .0005 .0066 0 .0011 0 |
|
FeM3 0 0 0 .18 .0017 .0004 .0044 0 .0007 0 |
|
TiM3 0 0 0 .05 .0017 .0004 .0044 0 .0007 0 |
|
MgM3 0 0 0 .77 .0017 .0004 .0044 0 .0007 0 |
|
CaM4 0 .27764 .5 .50 .0033 .0006 .0116 0 .0038 0 |
|
NaM4 0 .27764 .5 .50 .0033 .0006 .0116 0 .0038 0 |
|
NaA 0 .5 0 .04 .0023 .0019 .0167 0 .0043 0 |
|
KA 0 .5 0 .42 .0023 .0019 .0167 0 .0043 0 |
|
NaAM .02413 .5 .05462 .04 .0080 .0014 .0301 0 .0124 0 |
|
KAM .02413 .5 .05462 .42 .0080 .0014 .0301 0 .0124 0 |
|
H .19755 0 .76213 .5100 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 29 |
|
_database_code_amcsd 0002379 |
|
10.039 18.068 5.298 90 104.81 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 .10999 .08696 .21937 .0013 .0005 .0041 -.0001 .0003 -.0001 |
|
O2 .11772 .17023 .72475 .0016 .0007 .0068 .0000 .0011 -.0002 |
|
O3 .10602 0 .71355 .28 .0018 .0008 .0080 0 .0011 0 |
|
Oh3 .10602 0 .71355 .72 .0018 .0008 .0080 0 .0011 0 |
|
O4 .36167 .24806 .79769 .0036 .0007 .0081 -.0005 .0014 -.0001 |
|
O5 .34327 .12983 .09611 .0021 .0008 .0095 .0002 .0022 .0011 |
|
O6 .34014 .11726 .59290 .0022 .0010 .0072 .0001 .0002 -.0012 |
|
O7 .33193 0 .30365 .0022 .0005 .0118 0 .0013 0 |
|
SiT1 .27532 .08519 .30053 .94 .0012 .0004 .0044 -.0001 .0006 -.0001 |
|
AlT1 .27532 .08519 .30053 .03 .0012 .0004 .0044 -.0001 .0006 -.0001 |
|
TiT1 .27532 .08519 .30053 .03 .0012 .0004 .0044 -.0001 .0006 -.0001 |
|
SiT2 .28475 .17173 .80625 .94 .0012 .0004 .0050 -.0002 .0004 .0001 |
|
AlT2 .28475 .17173 .80625 .03 .0012 .0004 .0050 -.0002 .0004 .0001 |
|
TiT2 .28475 .17173 .80625 .03 .0012 .0004 .0050 -.0002 .0004 .0001 |
|
FeM1 0 .08675 .5 .00 .0016 .0011 .0045 0 .0011 0 |
|
TiM1 0 .08675 .5 .09 .0016 .0011 .0045 0 .0011 0 |
|
MgM1 0 .08675 .5 .81 .0016 .0011 .0045 0 .0011 0 |
|
FeM2 0 .17994 0 .00 .0019 .0004 .0062 0 .0011 0 |
|
TiM2 0 .17994 0 .09 .0019 .0004 .0062 0 .0011 0 |
|
MgM2 0 .17994 0 .81 .0019 .0004 .0062 0 .0011 0 |
|
FeM3 0 0 0 .00 .0018 .0003 .0045 0 .0007 0 |
|
TiM3 0 0 0 .09 .0018 .0003 .0045 0 .0007 0 |
|
MgM3 0 0 0 .81 .0018 .0003 .0045 0 .0007 0 |
|
CaM4 0 .27748 .5 .50 .0034 .0007 .0113 0 .0038 0 |
|
NaM4 0 .27748 .5 .50 .0034 .0007 .0113 0 .0038 0 |
|
NaA 0 .5 0 .03 .0051 .0030 .0340 0 .0084 0 |
|
KA 0 .5 0 .43 .0051 .0030 .0340 0 .0084 0 |
|
NaAM .02795 .5 .05721 .03 .0077 .0006 .0311 0 .0135 0 |
|
KAM .02795 .5 .05721 .43 .0077 .0006 .0311 0 .0135 0 |
|
H .20936 0 .76850 1.0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 30 |
|
_database_code_amcsd 0002380 |
|
10.031 18.096 5.299 90 104.72 90 C2/m |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
O1 .11020 .08753 .21918 .0012 .0006 .0096 -.0002 .0022 .0000 |
|
O2 .11821 .16972 .72407 .0017 .0008 .0041 .0001 0 -.0003 |
|
O3 .10568 0 .71243 .40 .0024 .0011 .0024 0 -.0002 0 |
|
F3 .10568 0 .71243 .01 .0024 .0011 .0024 0 -.0002 0 |
|
OH3 .10568 0 .71243 .59 .0024 .0011 .0024 0 -.0002 0 |
|
O4 .36175 .24737 .79964 .0036 .0008 .0109 -.0005 .0030 -.0003 |
|
O5 .34354 .12883 .09260 .0020 .0008 .0102 .0001 .0017 .0009 |
|
O6 .34110 .11792 .59096 .0025 .0010 .0066 .0000 .0001 -.0011 |
|
O7 .33099 0 .30392 .0016 .0004 .0104 0 .0007 0 |
|
SiT1 .27612 .08507 .29960 .97 .0013 .0004 .0058 -.0001 .0010 .0000 |
|
AlT1 .27612 .08507 .29960 .01 .0013 .0004 .0058 -.0001 .0010 .0000 |
|
TiT1 .27612 .08507 .29960 .02 .0013 .0004 .0058 -.0001 .0010 .0000 |
|
SiT2 .28496 .17119 .80447 .97 .0016 .0004 .0048 -.0001 .0005 .0000 |
|
AlT2 .28496 .17119 .80447 .01 .0016 .0004 .0048 -.0001 .0005 .0000 |
|
TiT2 .28496 .17119 .80447 .02 .0016 .0004 .0048 -.0001 .0005 .0000 |
|
FeM1 0 .08597 .5 .31 .0016 .0011 .0047 0 .0017 0 |
|
TiM1 0 .08597 .5 .11 .0016 .0011 .0047 0 .0017 0 |
|
MgM1 0 .08597 .5 .58 .0016 .0011 .0047 0 .0017 0 |
|
FeM2 0 .18074 0 .31 .0017 .0005 .0073 0 .0007 0 |
|
TiM2 0 .18074 0 .11 .0017 .0005 .0073 0 .0007 0 |
|
MgM2 0 .18074 0 .58 .0017 .0005 .0073 0 .0007 0 |
|
FeM3 0 0 0 .31 .0021 .0003 .0034 0 .0003 0 |
|
TiM3 0 0 0 .11 .0021 .0003 .0034 0 .0003 0 |
|
MgM3 0 0 0 .58 .0021 .0003 .0034 0 .0003 0 |
|
CaM4 0 .27695 .5 .42 .0038 .0006 .0137 0 .0044 0 |
|
NaM4 0 .27695 .5 .58 .0038 .0006 .0137 0 .0044 0 |
|
NaA 0 .5 0 .04 .0010 .0015 .0066 0 -.0008 0 |
|
KA 0 .5 0 .43 .0010 .0015 .0066 0 -.0008 0 |
|
NaAM .03536 .5 .07673 .04 .0041 .0010 .0137 0 .0053 0 |
|
KAM .03536 .5 .07673 .43 .0041 .0010 .0137 0 .0053 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 31 |
|
_database_code_amcsd 0002381 |
|
10.011 18.060 5.297 90 104.77 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 .11059 .08683 .22006 .0014 .0006 .0048 -.0001 .0003 .0000 |
|
O2 .11698 .16940 .72483 .0018 .0006 .0079 .0000 .0019 -.0001 |
|
O3 .10510 0 .71073 .37 .0016 .0010 .0081 0 .0013 0 |
|
F3 .10510 0 .71073 .02 .0016 .0010 .0081 0 .0013 0 |
|
Oh3 .10510 0 .71073 .61 .0016 .0010 .0081 0 .0013 0 |
|
O4 .36068 .24835 .79884 .0034 .0008 .0106 -.0008 .0011 -.0002 |
|
O5 .34372 .12949 .09511 .0026 .0009 .0105 .0002 .0023 .0011 |
|
O6 .34078 .11789 .59154 .0020 .0011 .0079 .0001 .0006 -.0014 |
|
O7 .33267 0 .30603 .0018 .0004 .0138 0 .0011 0 |
|
SiT1 .27646 .08518 .30084 .96 .0012 .0004 .0054 0 .0007 0 |
|
AlT1 .27646 .08518 .30084 .02 .0012 .0004 .0054 0 .0007 0 |
|
TiT1 .27646 .08518 .30084 .02 .0012 .0004 .0054 0 .0007 0 |
|
SiT2 .28494 .17163 .80617 .96 .0015 .0003 .0055 -.0001 .0003 .0002 |
|
AlT2 .28494 .17163 .80617 .02 .0015 .0003 .0055 -.0001 .0003 .0002 |
|
TiT2 .28494 .17163 .80617 .02 .0015 .0003 .0055 -.0001 .0003 .0002 |
|
FeM1 0 .08513 .5 .13 .0015 .0012 .0047 0 .0012 0 |
|
TiM1 0 .08513 .5 .11 .0015 .0012 .0047 0 .0012 0 |
|
MgM1 0 .08513 .5 .76 .0015 .0012 .0047 0 .0012 0 |
|
FeM2 0 .18005 0 .13 .0017 .0005 .0074 0 .0013 0 |
|
TiM2 0 .18005 0 .11 .0017 .0005 .0074 0 .0013 0 |
|
MgM2 0 .18005 0 .76 .0017 .0005 .0074 0 .0013 0 |
|
FeM3 0 0 0 .13 .0019 .0004 .0040 0 0 0 |
|
TiM3 0 0 0 .11 .0019 .0004 .0040 0 0 0 |
|
MgM3 0 0 0 .76 .0019 .0004 .0040 0 0 0 |
|
FeM4 0 .27711 .5 .00 .0036 .0008 .0137 0 .0042 0 |
|
CaM4 0 .27711 .5 .43 .0036 .0008 .0137 0 .0042 0 |
|
NaM4 0 .27711 .5 .57 .0036 .0008 .0137 0 .0042 0 |
|
NaA 0 .5 0 .03 .0028 .0027 .0189 0 .0062 0 |
|
KA 0 .5 0 .44 .0028 .0027 .0189 0 .0062 0 |
|
NaAM .03255 .5 .06909 .03 .0059 .0008 .0272 0 .0098 0 |
|
KAM .03255 .5 .06909 .44 .0059 .0008 .0272 0 .0098 0 |
|
H .18553 0 .78517 1.0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 32 |
|
_database_code_amcsd 0002382 |
|
10.051 18.068 5.295 90 104.79 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 .10987 .08706 .21823 .0014 .0005 .0054 .0000 .0002 -.0001 |
|
O2 .11808 .17075 .72505 .0018 .0006 .0061 .0000 .0012 -.0001 |
|
O3 .10557 0 .71357 .09 .0013 .0007 .0070 0 .0006 0 |
|
Oh3 .10557 0 .71357 .91 .0013 .0007 .0070 0 .0006 0 |
|
O4 .36180 .24761 .79684 .0029 .0007 .0077 -.0006 .0006 -.0002 |
|
O5 .34271 .12982 .09479 .0018 .0008 .0088 .0001 .0014 .0009 |
|
O6 .33996 .11682 .59328 .0018 .0009 .0077 .0000 0 -.0010 |
|
O7 .33076 0 .30094 .0020 .0005 .0118 0 .0017 0 |
|
SiT1 .27488 .08519 .29966 .96 .0011 .0003 .0040 -.0001 .0008 -.0001 |
|
AlT1 .27488 .08519 .29966 .02 .0011 .0003 .0040 -.0001 .0008 -.0001 |
|
TiT1 .27488 .08519 .29966 .02 .0011 .0003 .0040 -.0001 .0008 -.0001 |
|
SiT2 .28472 .17153 .80500 .96 .0013 .0004 .0046 -.0002 .0001 .0000 |
|
AlT2 .28472 .17153 .80500 .02 .0013 .0004 .0046 -.0002 .0001 .0000 |
|
TiT2 .28472 .17153 .80500 .02 .0013 .0004 .0046 -.0002 .0001 .0000 |
|
FeM1 0 .08800 .5 .20 .0016 .0008 .0038 0 .0009 0 |
|
TiM1 0 .08800 .5 .04 .0016 .0008 .0038 0 .0009 0 |
|
MgM1 0 .08800 .5 .76 .0016 .0008 .0038 0 .0009 0 |
|
FeM2 0 .18040 0 .20 .0015 .0005 .0068 0 .0010 0 |
|
TiM2 0 .18040 0 .04 .0015 .0005 .0068 0 .0010 0 |
|
MgM2 0 .18040 0 .76 .0015 .0005 .0068 0 .0010 0 |
|
FeM3 0 0 0 .20 .0014 .0003 .0051 0 .0003 0 |
|
TiM3 0 0 0 .04 .0014 .0003 .0051 0 .0003 0 |
|
MgM3 0 0 0 .76 .0014 .0003 .0051 0 .0003 0 |
|
CaM4 0 .27738 .5 .47 .0034 .0007 .0116 0 .0038 0 |
|
NaM4 0 .27738 .5 .53 .0034 .0007 .0116 0 .0038 0 |
|
NaA 0 .5 0 .03 .0047 .0019 .0287 0 .0106 0 |
|
KA 0 .5 0 .44 .0047 .0019 .0287 0 .0106 0 |
|
NaAM .02411 .5 .05648 .03 .0092 .0011 .0341 0 .0128 0 |
|
KAM .02411 .5 .05648 .43 .0092 .0011 .0341 0 .0128 0 |
|
H .18937 0 .75532 1.0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 33 |
|
_database_code_amcsd 0002383 |
|
9.922 18.047 5.297 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 .11161 .08632 .21810 .0013 .0005 .0053 -.0001 .0006 0 |
|
O2 .11808 .16946 .72523 .0018 .0006 .0059 0 .0011 -.0002 |
|
O3 .10675 0 .71194 .23 .0017 .0008 .0067 0 .0010 0 |
|
F3 .10675 0 .71194 .01 .0017 .0008 .0067 0 .0010 0 |
|
Oh3 .10675 0 .71194 .76 .0017 .0008 .0067 0 .0010 0 |
|
O4 .36214 .24857 .79520 .0033 .0008 .0081 -.0006 .0014 -.0003 |
|
O5 .34639 .13010 .09108 .0020 .0011 .0101 .0001 .0016 .0013 |
|
O6 .34296 .11724 .58909 .0024 .0010 .0081 .0000 .0005 -.0011 |
|
O7 .33709 0 .29230 .0021 .0004 .0151 0 .0009 0 |
|
SiT1 .27899 .08493 .29646 .93 .0014 .0003 .0048 -.0001 .0005 -.0001 |
|
AlT1 .27899 .08493 .29646 .04 .0014 .0003 .0048 -.0001 .0005 -.0001 |
|
TiT1 .27899 .08493 .29646 .03 .0014 .0003 .0048 -.0001 .0005 -.0001 |
|
SiT2 .28672 .17134 .80261 .93 .0014 .0004 .0045 -.0002 .0006 .0000 |
|
AlT2 .28672 .17134 .80261 .04 .0014 .0004 .0045 -.0002 .0006 .0000 |
|
TiT2 .28672 .17134 .80261 .03 .0014 .0004 .0045 -.0002 .0006 .0000 |
|
FeM1 0 .08621 .5 .10 .0019 .0011 .0049 0 .0014 0 |
|
TiM1 0 .08621 .5 .09 .0019 .0011 .0049 0 .0014 0 |
|
MgM1 0 .08621 .5 .81 .0019 .0011 .0049 0 .0014 0 |
|
FeM2 0 .17972 0 .10 .0019 .0006 .0069 0 .0011 0 |
|
TiM2 0 .17972 0 .09 .0019 .0006 .0069 0 .0011 0 |
|
MgM2 0 .17972 0 .81 .0019 .0006 .0069 0 .0011 0 |
|
FeM3 0 0 0 .10 .0017 .0004 .0041 0 .0002 0 |
|
TiM3 0 0 0 .09 .0017 .0004 .0041 0 .0002 0 |
|
MgM3 0 0 0 .81 .0017 .0004 .0041 0 .0002 0 |
|
MgM4 0 .27588 .5 .04 .0036 .0008 .0128 0 .0045 0 |
|
CaM4 0 .27588 .5 .42 .0036 .0008 .0128 0 .0045 0 |
|
NaM4 0 .27588 .5 .54 .0036 .0008 .0128 0 .0045 0 |
|
NaA 0 .5 0 .35 .0074 .0101 .0301 0 .0129 0 |
|
KA 0 .5 0 .14 .0074 .0101 .0301 0 .0129 0 |
|
NaAM .03827 .5 .08633 .35 .0126 .0016 .0407 0 .0168 0 |
|
KAM .03827 .5 .08633 .14 .0126 .0016 .0407 0 .0168 0 |
|
H .19503 0 .75977 1.0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Richterite |
|
Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
|
American Mineralogist 85 (2000) 407-419 |
|
A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
|
DTi values in petrogenetic studies |
|
SAMPLE 34 |
|
_database_code_amcsd 0002384 |
|
9.908 18.062 5.307 90 104.36 90 C2/m |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
O1 .11157 .08668 .21967 .0013 .0008 .0088 -.0002 .0014 -.0008 |
|
O2 .11714 .16859 .72307 .0019 .0004 .0053 -.0001 .0009 -.0003 |
|
O3 .10562 0 .71098 .54 .0025 .0009 .0047 0 .0010 0 |
|
F3 .10562 0 .71098 .02 .0025 .0009 .0047 0 .0010 0 |
|
OH3 .10562 0 .71098 .44 .0025 .0009 .0047 0 .0010 0 |
|
O4 .36149 .24933 .79818 .0033 .0009 .0112 -.0008 .0019 -.0006 |
|
O5 .34745 .12944 .09006 .0030 .0010 .0120 .0002 .0019 .0019 |
|
O6 .34335 .11844 .58772 .0021 .0011 .0091 .0001 .0019 -.0012 |
|
O7 .33649 0 .29985 .0014 .0005 .0156 0 .0015 0 |
|
SiT1 .27977 .08507 .29738 .94 .0013 .0004 .0049 .0000 .0005 .0001 |
|
AlT1 .27977 .08507 .29738 .03 .0013 .0004 .0049 .0000 .0005 .0001 |
|
TiT1 .27977 .08507 .29738 .03 .0013 .0004 .0049 .0000 .0005 .0001 |
|
SiT2 .28709 .17117 .80336 .94 .0016 .0005 .0053 -.0002 .0003 .0004 |
|
AlT2 .28709 .17117 .80336 .03 .0016 .0005 .0053 -.0002 .0003 .0004 |
|
TiT2 .28709 .17117 .80336 .03 .0016 .0005 .0053 -.0002 .0003 .0004 |
|
FeM1 0 .08357 .5 .14 .0023 .0013 .0062 0 .0017 0 |
|
TiM1 0 .08357 .5 .18 .0023 .0013 .0062 0 .0017 0 |
|
MgM1 0 .08357 .5 .68 .0023 .0013 .0062 0 .0017 0 |
|
FeM2 0 .17997 0 .14 .0010 .0005 .0062 0 .0010 0 |
|
TiM2 0 .17997 0 .18 .0010 .0005 .0062 0 .0010 0 |
|
MgM2 0 .17997 0 .68 .0010 .0005 .0062 0 .0010 0 |
|
FeM3 0 0 0 .14 .0020 .0004 .0041 0 0 0 |
|
TiM3 0 0 0 .18 .0020 .0004 .0041 0 0 0 |
|
MgM3 0 0 0 .68 .0020 .0004 .0041 0 0 0 |
|
CaM4 0 .27598 .5 .34 .0040 .0007 .0146 0 .0055 0 |
|
NaM4 0 .27598 .5 .66 .0040 .0007 .0146 0 .0055 0 |
|
NaA 0 .5 0 .26 .0133 .0030 .0282 0 .0178 0 |
|
KA 0 .5 0 .22 .0133 .0030 .0282 0 .0178 0 |
|
NaAM .04240 .5 .09737 .26 .0091 .0013 .0183 0 .0086 0 |
|
KAM .04240 .5 .09737 .21 .0091 .0013 .0183 0 .0086 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 0.0001 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005060 |
|
9.8165 18.0126 5.3002 90 105.380 90 C2/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) |
|
SiT1 .28484 .085290 .30361 .00866 .00910 .00813 .00838 -.00084 .00167 -.00030 |
|
SiT2 .29145 .172670 .81034 .00688 .00688 .00709 .00645 -.00064 .00139 .00051 |
|
FeM1 0 .07962 .5 .501 .01026 .00835 .01667 .00633 0 .00294 0 |
|
MgM1 0 .07962 .5 .499 .01026 .00835 .01667 .00633 0 .00294 0 |
|
MgM2 0 .17705 0 .800 .00693 .0076 .00643 .0069 0 .00211 0 |
|
FeM2 0 .17705 0 .200 .00693 .0076 .00643 .0069 0 .00211 0 |
|
MgM3 0 0 0 .682 .00730 .0089 .0061 .0060 0 .0003 0 |
|
FeM3 0 0 0 .318 .00730 .0089 .0061 .0060 0 .0003 0 |
|
CaM4 0 .27860 .5 .892 .01021 .0129 .0082 .01164 0 .00697 0 |
|
MgM4' 0 .2573 .5 .107 .016 |
|
NaAm .5282 0 .0586 .529 .055 .080 .0333 .086 0 .080 0 |
|
KA2 0 .4659 0 .050 .039 |
|
O1 .10776 .08648 .2195 .00929 .0085 .0103 .0089 -.0013 .0020 -.0005 |
|
O2 .11798 .17048 .7265 .00958 .0076 .0110 .0097 .0001 .0014 .0006 |
|
O3 .10423 0 .7154 .0127 .0103 .0146 .0118 0 .0006 0 |
|
O4 .36431 .25155 .7885 .01262 .0146 .0099 .0129 -.0022 .0030 .0012 |
|
O5 .35135 .14023 .1090 .01303 .0107 .0159 .0115 -.0003 .0012 .0048 |
|
O6 .34857 .11834 .6079 .01341 .0113 .0157 .0132 .0002 .0032 -.0045 |
|
O7 .34548 0 .2841 .0175 .0129 .0151 .0228 0 .0020 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 0.26 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005061 |
|
9.806 17.999 5.296 90 105.43 90 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2849 .08527 .3041 .0093 |
|
SiT2 .2912 .17274 .8102 .0074 |
|
FeM1 0 .08006 .5 .50 .0100 |
|
MgM1 0 .08006 .5 .50 .0100 |
|
MgM2 0 .17691 0 .80 .0077 |
|
FeM2 0 .17691 0 .20 .0077 |
|
MgM3 0 0 0 .68 .0082 |
|
FeM3 0 0 0 .32 .0082 |
|
CaM4 0 .27852 .5 .89 .0102 |
|
MgM4' 0 .262 .5 .11 .014 |
|
NaAm .0361 .5 .0674 .53 .029 |
|
KA2 0 .482 0 .05 .029 |
|
O1 .1082 .08631 .2199 .0087 |
|
O2 .1184 .17031 .7275 .0102 |
|
OH3 .1055 0 .7165 .0123 |
|
O4 .3642 .2517 .7877 .0123 |
|
O5 .3523 .1403 .1109 .0133 |
|
O6 .3491 .1183 .6096 .0128 |
|
O7 .3460 0 .2833 .0176 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 2.85 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005062 |
|
9.718 17.870 5.259 90 105.80 90 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2875 .0849 .3064 .0091 |
|
SiT2 .2917 .1729 .8113 .0090 |
|
FeM1 0 .0798 .5 .50 .0109 |
|
MgM1 0 .0798 .5 .50 .0109 |
|
MgM2 0 .1765 0 .80 .0061 |
|
FeM2 0 .1765 0 .20 .0061 |
|
MgM3 0 0 0 .68 .0107 |
|
FeM3 0 0 0 .32 .0107 |
|
CaM4 0 .2791 .5 .89 .0097 |
|
MgM4' 0 .261 .5 .062 .00 |
|
NaAm .063 .5 .112 .28 .026 |
|
KA2 0 .494 0 .20 .04 |
|
O1 .1106 .0851 .2199 .006 |
|
O2 .1200 .1700 .7282 .011 |
|
OH3 .107 0 .716 .012 |
|
O4 .3597 .2521 .7822 .010 |
|
O5 .3535 .1432 .1169 .016 |
|
O6 .3510 .1167 .6141 .010 |
|
O7 .350 0 .279 .013 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 3.74 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005063 |
|
9.691 17.831 5.247 90 105.92 90 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2870 .08517 .3069 .0110 |
|
SiT2 .2922 .17285 .8119 .0084 |
|
FeM1 0 .07991 .5 .50 .0140 |
|
MgM1 0 .07991 .5 .50 .0140 |
|
MgM2 0 .17607 0 .80 .0088 |
|
FeM2 0 .17607 0 .20 .0088 |
|
MgM3 0 0 0 .68 .0103 |
|
FeM3 0 0 0 .32 .0103 |
|
CaM4 0 .2781 .5 .89 .0122 |
|
MgM4' 0 .261 .5 .11 .014 |
|
NaAm .036 .5 .061 .53 .027 |
|
KA2 0 .475 0 .04 .027 |
|
O1 .1104 .0856 .2225 .0129 |
|
O2 .1181 .1696 .7262 .0127 |
|
OH3 .1110 0 .7191 .0151 |
|
O4 .3629 .2525 .7843 .0151 |
|
O5 .3534 .1420 .1162 .0159 |
|
O6 .3513 .1169 .6165 .0150 |
|
O7 .3495 0 .2819 .0180 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 4.31 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005064 |
|
9.675 17.804 5.240 90 105.98 90 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2874 .0853 .3077 .0060 |
|
SiT2 .2911 .1732 .8127 .0075 |
|
FeM1 0 .0799 .5 .50 .0078 |
|
MgM1 0 .0799 .5 .50 .0078 |
|
MgM2 0 .1758 0 .80 .0065 |
|
FeM2 0 .1758 0 .20 .0065 |
|
MgM3 0 0 0 .68 .0043 |
|
FeM3 0 0 0 .32 .0043 |
|
CaM4 0 .2793 .5 .89 .0085 |
|
MgM4' 0 .265 .5 .11 .013 |
|
NaAm .037 .5 .066 .53 .030 |
|
KA2 0 .497 0 .10 .00 |
|
O1 .1105 .0859 .2224 .002 |
|
O2 .1176 .1698 .729 .010 |
|
OH3 .107 0 .717 .008 |
|
O4 .3622 .2536 .783 .007 |
|
O5 .3533 .1437 .1189 .012 |
|
O6 .3505 .1164 .6169 .009 |
|
O7 .350 0 .280 .017 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 4.84 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005065 |
|
9.660 17.781 5.233 90 106.03 90 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2897 .0847 .3095 .007 |
|
SiT2 .2931 .1726 .8129 .008 |
|
FeM1 0 .0791 .5 .50 .008 |
|
MgM1 0 .0791 .5 .50 .008 |
|
MgM2 0 .1756 0 .80 .007 |
|
FeM2 0 .1756 0 .20 .007 |
|
MgM3 0 0 0 .68 .004 |
|
FeM3 0 0 0 .32 .004 |
|
CaM4 0 .2794 .5 .89 .007 |
|
MgM4' 0 .260 .5 .11 .000 |
|
NaAm .038 .5 .054 .53 .019 |
|
O1 .1097 .0860 .222 .002 |
|
O2 .116 .1693 .728 .009 |
|
OH3 .108 0 .717 .009 |
|
O4 .363 .2530 .787 .009 |
|
O5 .355 .1449 .119 .013 |
|
O6 .353 .1141 .622 .011 |
|
O7 .352 0 .276 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: FR12 P = 6.35 GPa |
|
Locality: an alkaline basalt of the Massif Central, France |
|
_database_code_amcsd 0005066 |
|
9.620 17.717 5.216 90 106.18 90 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2887 .0845 .3083 .007 |
|
SiT2 .2900 .1730 .8121 .008 |
|
FeM1 0 .0788 .5 .50 .008 |
|
MgM1 0 .0788 .5 .50 .008 |
|
MgM2 0 .1754 0 .80 .007 |
|
FeM2 0 .1754 0 .20 .007 |
|
MgM3 0 0 0 .68 .004 |
|
FeM3 0 0 0 .32 .004 |
|
CaM4 0 .2794 .5 .89 .007 |
|
MgM4' 0 .25 .5 .11 .000 |
|
NaAm .036 .5 .056 .53 .019 |
|
O1 .107 .0868 .218 .002 |
|
O2 .113 .1703 .727 .009 |
|
OH3 .111 0 .714 .009 |
|
O4 .365 .2534 .791 .009 |
|
O5 .356 .1457 .122 .013 |
|
O6 .352 .1152 .623 .011 |
|
O7 .350 0 .276 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: DL5 P = 0.0001 GPa |
|
Locality: an alkaline basalt of Deadman Lake Volcanic Area, USA |
|
_database_code_amcsd 0005067 |
|
9.866 18.054 5.318 90 105.22 90 C2/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) |
|
SiT1 .28206 .085610 .30283 .00872 .00855 .00867 .00848 -.00092 .00140 -.00021 |
|
SiT2 .29118 .172748 .81140 .00694 .00651 .00774 .00626 -.00078 .00111 .00035 |
|
MgM1 0 .08477 .5 .604 .01264 .0090 .0228 .00656 .000 .00273 .000 |
|
FeM1 0 .08477 .5 .396 .01264 .0090 .0228 .00656 .000 .00273 .000 |
|
MgM2 0 .17755 0 .692 .00697 .0071 .00706 .00676 .000 .00180 .000 |
|
FeM2 0 .17755 0 .308 .00697 .0071 .00706 .00676 .000 .00180 .000 |
|
MgM3 0 0 0 .607 .00797 .0098 .0065 .0064 .000 .00011 .000 |
|
FeM3 0 0 0 .393 .00797 .0098 .0065 .0064 .000 .00011 .000 |
|
CaM4 0 .27899 .5 .924 .0114 .0130 .0108 .01245 .000 .00694 .000 |
|
FeM4' 0 .2567 .5 .120 .015 |
|
KAM .5358 0 .0701 .342 .0623 .086 .0448 .085 .000 .072 .000 |
|
NaA2 0 .4669 0 .055 .012 |
|
O1 .10672 .08809 .21790 .01098 .0090 .0134 .0101 -.0015 .0017 -.0005 |
|
O2 .11882 .17250 .73047 .01044 .0077 .0123 .0105 -.0001 .0009 .0012 |
|
O3 .10764 0 .7117 .0140 .0108 .0178 .0128 .000 .0019 .000 |
|
O4 .36636 .25070 .78898 .01346 .0160 .0110 .0132 -.0024 .0034 .0012 |
|
O5 .35050 .13952 .10879 .01342 .0102 .0172 .0117 .0002 .0007 .0056 |
|
O6 .34587 .11772 .60748 .01456 .0117 .0171 .0144 .0009 .0027 -.0049 |
|
O7 .34077 0 .2829 .0177 .0138 .0149 .0229 .000 .0020 .000 |
|
H .207 0 .743 .050 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: DL5 P = 0.67 GPa |
|
Locality: an alkaline basalt of Deadman Lake Volcanic Area, USA |
|
_database_code_amcsd 0005068 |
|
9.841 18.019 5.307 90.00 105.330 90.00 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2816 .0857 .3040 .009 |
|
SiT2 .2906 .1725 .8123 .007 |
|
MgM1 0 .0849 .5 .60 .012 |
|
FeM1 0 .0849 .5 .40 .012 |
|
MgM2 0 .1772 0 .69 .007 |
|
FeM2 0 .1772 0 .31 .007 |
|
MgM3 0 0 0 .61 .008 |
|
FeM3 0 0 0 .39 .008 |
|
CaM4 0 .2784 .5 .94 .012 |
|
FeM4' 0 .254 .5 .05 .015 |
|
KAM .538 0 .057 .27 .025 |
|
O1 .1056 .0868 .2174 .011 |
|
O2 .1195 .1726 .7326 .010 |
|
OH3 .116 0 .712 .013 |
|
O4 .3660 .2502 .7919 .014 |
|
O5 .3498 .1399 .1113 .012 |
|
O6 .3455 .1179 .6110 .013 |
|
O7 .336 0 .277 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: DL5 P = 3.65 GPa |
|
Locality: an alkaline basalt of Deadman Lake Volcanic Area, USA |
|
_database_code_amcsd 0005069 |
|
9.737 17.873 5.264 90.00 105.76 90.00 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2832 .0855 .3047 .009 |
|
SiT2 .2905 .1730 .8156 .007 |
|
MgM1 0 .0843 .5 .60 .012 |
|
FeM1 0 .0843 .5 .40 .012 |
|
MgM2 0 .1765 0 .69 .007 |
|
FeM2 0 .1765 0 .31 .007 |
|
MgM3 0 0 0 .61 .008 |
|
FeM3 0 0 0 .39 .008 |
|
CaM4 0 .2777 .5 .94 .012 |
|
FeM4' 0 .269 .5 .05 .015 |
|
KAM .536 0 .054 .27 .025 |
|
O1 .1046 .0870 .220 .011 |
|
O2 .1175 .1717 .733 .010 |
|
OH3 .112 0 .720 .013 |
|
O4 .3658 .2517 .789 .014 |
|
O5 .3497 .1422 .114 .012 |
|
O6 .3490 .1166 .6172 .013 |
|
O7 .343 0 .278 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: DL5 P = 4.54 GPa |
|
Locality: an alkaline basalt of Deadman Lake Volcanic Area, USA |
|
_database_code_amcsd 0005070 |
|
9.710 17.833 5.253 90.00 105.85 90.00 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2871 .0851 .3060 .009 |
|
SiT2 .2914 .1734 .8150 .007 |
|
MgM1 0 .0835 .5 .60 .012 |
|
FeM1 0 .0835 .5 .40 .012 |
|
MgM2 0 .1770 0 .69 .007 |
|
FeM2 0 .1770 0 .31 .007 |
|
MgM3 0 0 0 .61 .008 |
|
FeM3 0 0 0 .39 .008 |
|
CaM4 0 .2779 .5 .94 .012 |
|
FeM4' 0 .264 .5 .05 .015 |
|
KAM .534 0 .054 .27 .025 |
|
O1 .1054 .0872 .217 .011 |
|
O2 .1186 .1718 .732 .010 |
|
OH3 .121 0 .720 .013 |
|
O4 .367 .2510 .788 .014 |
|
O5 .354 .1431 .117 .012 |
|
O6 .351 .1148 .6217 .013 |
|
O7 .346 0 .275 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Comopdi P, Boffa Ballaran T, Zanazzi P F, Capalbo C, Zanetti A, Nazzareni S |
| |
American Mineralogist 95 (2010) 1042-1051 |
|
The effect of oxo-component on the high-pressure behavior of amphiboles |
|
Sample: DL5 P = 5.42 GPa |
|
Locality: an alkaline basalt of Deadman Lake Volcanic Area, USA |
|
_database_code_amcsd 0005071 |
|
9.685 17.794 5.242 90.00 105.94 90.00 C2/m |
|
atom x y z occ Uiso |
|
SiT1 .2858 .0852 .3045 .009 |
|
SiT2 .2921 .1734 .8163 .007 |
|
MgM1 0 .0836 .5 .60 .012 |
|
FeM1 0 .0836 .5 .40 .012 |
|
MgM2 0 .1763 0 .69 .007 |
|
FeM2 0 .1763 0 .31 .007 |
|
MgM3 0 0 0 .61 .008 |
|
FeM3 0 0 0 .39 .008 |
|
CaM4 0 .2766 .5 .94 .012 |
|
FeM4' 0 .287 .5 .05 .015 |
|
KAM .528 0 .042 .27 .025 |
|
O1 .1073 .0871 .223 .011 |
|
O2 .1172 .1723 .735 .010 |
|
OH3 .117 0 .722 .013 |
|
O4 .368 .2522 .787 .014 |
|
O5 .3520 .1445 .119 .012 |
|
O6 .3459 .1153 .6179 .013 |
|
O7 .350 0 .278 .016 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Staurolite |
|
Oberti R, Hawthorne F C, Zanetti A, Ottolini L |
|
The Canadian Mineralogist 34 (1996) 1051-1057 |
|
Crystal-structure refinement of a highly ordered staurolite |
|
_database_code_amcsd 0005514 |
|
7.877 16.609 5.665 90 90.68 90 C2/m |
|
atom x y z occ Biso |
|
SiT1 .13379 .16615 .24544 .30 |
|
FeT2 .38950 0 .23730 .34 .64 |
|
ZnT2 .38950 0 .23730 .6 .64 |
|
MgT2 .38950 0 .23730 .06 .64 |
|
Al1a .5 .17458 0 .91 .21 |
|
Mg1a .5 .17458 0 .09 .21 |
|
Al1b .5 .17502 .5 .91 .30 |
|
Mg1b .5 .17502 .5 .09 .30 |
|
Al2 .26292 .41040 .25527 .97 .38 |
|
Mg2 .26292 .41040 .25527 .02 .38 |
|
Ti2 .26292 .41040 .25527 .01 .38 |
|
Al3a 0 0 0 .44 .42 |
|
Mg3a 0 0 0 .06 .42 |
|
Al3b 0 0 .5 .44 1.69 |
|
Mg3b 0 0 .5 .06 1.69 |
|
FeM4 .5 0 0 .01 .87 |
|
O1a .23322 0 .95742 .57 |
|
O1b .23857 0 .52372 .52 |
|
O2a .25648 .16152 .01521 .41 |
|
O2b .25231 .16101 .48307 .47 |
|
O3 .00126 .08935 .23690 .47 |
|
O4 .02272 .24946 .24778 .49 |
|
O5 .52685 .09893 .24905 .43 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Tiepolo M, Zanetti A, Oberti R |
| |
European Journal of Mineralogy 11 (1999) 345-354 |
|
Detection, crystal-chemical mechanisms and petrological implications of |
|
Ti partitioning in pargasite and kaersutite |
|
Sample: K1 |
|
_database_code_amcsd 0006773 |
|
9.860 17.984 5.291 90 105.24 90 C2/m |
|
atom x y z occ Biso |
|
O1 .1070 .0868 .2185 .84 |
|
O2 .1183 .1722 .7298 .81 |
|
O3 .1076 0 .7147 .678 1.04 |
|
F3 .1076 0 .7147 .007 1.04 |
|
Cl3 .1076 0 .7147 .004 1.04 |
|
Oh3 .1076 0 .7147 .311 1.04 |
|
O4 .3662 .2504 .7871 1.05 |
|
O5 .3497 .1399 .1110 1.08 |
|
O6 .3448 .1160 .6104 1.20 |
|
O7 .3407 0 .2776 1.31 |
|
SiT1 .2811 .0854 .3033 .771 .55 |
|
AlT1 .2811 .0854 .3033 .229 .55 |
|
SiT2 .2903 .1729 .8112 .771 .56 |
|
AlT2 .2903 .1729 .8112 .229 .56 |
|
MgM1 0 .0864 1/2 .84 .99 |
|
TiM1 0 .0864 1/2 .16 .99 |
|
MgM2 0 .1768 0 .72 .61 |
|
TiM2 0 .1768 0 .035 .61 |
|
AlM2 0 .1768 0 .245 .61 |
|
MgM3 0 0 0 .77 .71 |
|
TiM3 0 0 0 .04 .71 |
|
AlM3 0 0 0 .19 .71 |
|
MgM4 0 .2791 1/2 .06 .77 |
|
CaM4 0 .2791 1/2 .4188 .77 |
|
NaM4 0 .2791 1/2 .0212 .77 |
|
MgM4' 0 .2561 1/2 .06 1.58 |
|
CaM4' 0 .2561 1/2 .4188 1.58 |
|
NaM4' 0 .2561 1/2 .0212 1.58 |
|
NaA 0 1/2 0 .268 2.29 |
|
KA 0 1/2 0 .0663 2.29 |
|
NaAm .0447 1/2 .0913 .134 2.25 |
|
KAm .0447 1/2 .0913 .0332 2.25 |
|
NaA2 0 .4690 0 .134 2.57 |
|
KA2 0 .4690 0 .0332 2.57 |
|
H .2036 0 .7853 .678 .39 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Tiepolo M, Zanetti A, Oberti R |
| |
European Journal of Mineralogy 11 (1999) 345-354 |
|
Detection, crystal-chemical mechanisms and petrological implications of |
|
Ti4+ partitioning in pargasite and kaersutite |
|
Sample: K2 |
|
_database_code_amcsd 0006774 |
|
9.906 18.015 5.296 90 105.35 90 C2/m |
|
atom x y z occ Biso |
|
O1 .1076 .0864 .2198 .78 |
|
O2 .1185 .1718 .7294 .79 |
|
O3 .1071 0 .7163 .6525 .93 |
|
F3 .1071 0 .7163 .007 .93 |
|
Cl3 .1071 0 .7163 .001 .93 |
|
Oh3 .1071 0 .7163 .3395 .93 |
|
O4 .3655 .2499 .7879 .99 |
|
O5 .3492 .1396 .1122 1.09 |
|
O6 .3445 .1156 .6110 1.16 |
|
O7 .3403 0 .2776 1.33 |
|
SiT1 .2807 .0852 .3038 .7664 .55 |
|
AlT1 .2807 .0852 .3038 .2336 .55 |
|
SiT2 .2897 .1725 .8119 .7664 .53 |
|
AlT2 .2897 .1725 .8119 .2336 .53 |
|
MgM1 0 .0869 1/2 .85 .89 |
|
TiM1 0 .0869 1/2 .15 .89 |
|
MgM2 0 .1769 0 .77 .63 |
|
TiM2 0 .1769 0 .085 .63 |
|
AlM2 0 .1769 0 .145 .63 |
|
MgM3 0 0 0 .74 .76 |
|
TiM3 0 0 0 .1 .76 |
|
AlM3 0 0 0 .16 .76 |
|
MgM4 0 .2791 1/2 .035 .85 |
|
CaM4 0 .2791 1/2 .4355 .85 |
|
NaM4 0 .2791 1/2 .0295 .85 |
|
MgM4' 0 .2561 1/2 .035 1.58 |
|
CaM4' 0 .2561 1/2 .4355 1.58 |
|
NaM4' 0 .2561 1/2 .0295 1.58 |
|
NaA 0 1/2 0 .265 2.21 |
|
KA 0 1/2 0 .0643 2.21 |
|
NaAm .0403 1/2 .0862 .1325 2.37 |
|
KAm .0403 1/2 .0862 .0322 2.37 |
|
NaA2 0 .4671 0 .1325 2.24 |
|
KA2 0 .4671 0 .0322 2.24 |
|
H .2102 0 .7704 .6525 .83 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Tiepolo M, Zanetti A, Oberti R |
| |
European Journal of Mineralogy 11 (1999) 345-354 |
|
Detection, crystal-chemical mechanisms and petrological implications of |
|
Ti4+ partitioning in pargasite and kaersutite |
|
Sample: K3 |
|
_database_code_amcsd 0006775 |
|
9.907 18.019 5.304 90 105.38 90 C2/m |
|
atom x y z occ Biso |
|
O1 .1071 .0866 .2194 .79 |
|
O2 .1182 .1719 .7297 .77 |
|
O3 .1072 0 .7157 .7015 .90 |
|
F3 .1072 0 .7157 .0045 .90 |
|
Cl3 .1072 0 .7157 .001 .90 |
|
Oh3 .1072 0 .7157 .293 .90 |
|
O4 .3656 .2501 .7882 .97 |
|
O5 .3493 .1399 .1133 1.11 |
|
O6 .3446 .1154 .6118 1.11 |
|
O7 .3403 0 .2770 1.29 |
|
SiT1 .2805 .0852 .3045 .7459 .51 |
|
AlT1 .2805 .0852 .3045 .2541 .51 |
|
SiT2 .2898 .1726 .8125 .7459 .49 |
|
AlT2 .2898 .1726 .8125 .2541 .49 |
|
MgM1 0 .0869 1/2 .84 .89 |
|
TiM1 0 .0869 1/2 .16 .89 |
|
MgM2 0 .1769 0 .75 .60 |
|
TiM2 0 .1769 0 .11 .60 |
|
AlM2 0 .1769 0 .14 .60 |
|
MgM3 0 0 0 .75 .75 |
|
TiM3 0 0 0 .1 .75 |
|
AlM3 0 0 0 .15 .75 |
|
MgM4 0 .2793 1/2 .038 .86 |
|
CaM4 0 .2793 1/2 .4335 .86 |
|
NaM4 0 .2793 1/2 .0285 .86 |
|
MgM4' 0 .2561 1/2 .038 1.58 |
|
CaM4' 0 .2561 1/2 .4335 1.58 |
|
NaM4' 0 .2561 1/2 .0285 1.58 |
|
NaA 0 1/2 0 .2727 2.10 |
|
KA 0 1/2 0 .0753 2.10 |
|
NaAm .0417 1/2 .0906 .1363 2.43 |
|
KAm .0417 1/2 .0906 .0377 2.43 |
|
NaA2 0 .4689 0 .1363 2.50 |
|
KA2 0 .4689 0 .0377 2.50 |
|
H .1982 0 .7842 .7015 .51 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Kaersutite |
|
Tiepolo M, Zanetti A, Oberti R |
| |
European Journal of Mineralogy 11 (1999) 345-354 |
|
Detection, crystal-chemical mechanisms and petrological implications of |
|
Ti4+ partitioning in pargasite and kaersutite |
|
Sample: K4 |
|
_database_code_amcsd 0006776 |
|
9.903 17.995 5.304 90 105.44 90 C2/m |
|
atom x y z occ Biso |
|
O1 .1069 .0869 .2190 .80 |
|
O2 .1181 .1721 .7309 .78 |
|
O3 .1070 0 .7161 .689 .91 |
|
F3 .1070 0 .7161 .007 .91 |
|
Cl3 .1070 0 .7161 .0015 .91 |
|
Oh3 .1070 0 .7161 .3025 .91 |
|
O4 .3660 .2504 .7885 .99 |
|
O5 .3496 .1401 .1148 1.10 |
|
O6 .3445 .1154 .6127 1.15 |
|
O7 .3403 0 .2774 1.30 |
|
SiT1 .2809 .0853 .3049 .7325 .51 |
|
AlT1 .2809 .0853 .3049 .2675 .51 |
|
SiT2 .2900 .1727 .8133 .7325 .48 |
|
AlT2 .2900 .1727 .8133 .2675 .48 |
|
MgM1 0 .0868 1/2 .84 .90 |
|
TiM1 0 .0868 1/2 .16 .90 |
|
MgM2 0 .1770 0 .71 .60 |
|
TiM2 0 .1770 0 .125 .60 |
|
AlM2 0 .1770 0 .165 .60 |
|
MgM3 0 0 0 .76 .74 |
|
TiM3 0 0 0 .1 .74 |
|
AlM3 0 0 0 .14 .74 |
|
MgM4 0 .2796 1/2 .029 .85 |
|
CaM4 0 .2796 1/2 .4473 .85 |
|
NaM4 0 .2796 1/2 .0235 .85 |
|
MgM4' 0 .2561 1/2 .029 1.58 |
|
CaM4' 0 .2561 1/2 .4473 1.58 |
|
NaM4' 0 .2561 1/2 .0235 1.58 |
|
NaA 0 1/2 0 .269 2.10 |
|
KA 0 1/2 0 .0717 2.10 |
|
NaAm .0419 1/2 .0887 .1345 2.35 |
|
KAm .0419 1/2 .0887 .0358 2.35 |
|
NaA2 0 .4689 0 .1345 2.40 |
|
KA2 0 .4689 0 .0358 2.40 |
|
H .2038 0 .7889 .689 .70 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Melanite |
| |
Quartieri S, Boscherini F, Chaboy J, Dalconi M C, Oberti R, Zanetti A |
| |
Physics and Chemistry of Minerals 29 (2002) 495-502 |
|
Characterization of trace Nd and Ce site preference and coordination in natural |
|
melanites: a combined X-ray diffraction and high-energy XAFS study |
|
Sample: A204 |
|
_database_code_amcsd 0008658 |
|
12.124 12.124 12.124 90 90 90 Ia-3d |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
CaX 1/8 0 1/4 .9707 .75 .0009 .0015 .0015 0 0 .0004 |
|
NaX 1/8 0 1/4 .0083 .75 .0009 .0015 .0015 0 0 .0004 |
|
ZrX 1/8 0 1/4 .0130 .75 .0009 .0015 .0015 0 0 .0004 |
|
SrX 1/8 0 1/4 .0003 .75 .0009 .0015 .0015 0 0 .0004 |
|
YX 1/8 0 1/4 .0023 .75 .0009 .0015 .0015 0 0 .0004 |
|
CeX 1/8 0 1/4 .0010 .75 .0009 .0015 .0015 0 0 .0004 |
|
NdX 1/8 0 1/4 .0010 .75 .0009 .0015 .0015 0 0 .0004 |
|
SmX 1/8 0 1/4 .0003 .75 .0009 .0015 .0015 0 0 .0004 |
|
GdX 1/8 0 1/4 .0003 .75 .0009 .0015 .0015 0 0 .0004 |
|
DyX 1/8 0 1/4 .0003 .75 .0009 .0015 .0015 0 0 .0004 |
|
AlY 0 0 0 .1400 .55 .0009 .0009 .0009 0 0 0 |
|
FeY 0 0 0 .6680 .55 .0009 .0009 .0009 0 0 0 |
|
MnY 0 0 0 .0095 .55 .0009 .0009 .0009 0 0 0 |
|
MgY 0 0 0 .0730 .55 .0009 .0009 .0009 0 0 0 |
|
SiZ 3/8 0 1/4 .7790 .50 .0007 .0009 .0009 0 0 0 |
|
TiZ 3/8 0 1/4 .2963 .50 .0007 .0009 .0009 0 0 0 |
|
O .0377 .0481 .6536 .96 .0020 .0015 .0014 -.0003 .0004 -.0001 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Melanite |
| |
Quartieri S, Boscherini F, Chaboy J, Dalconi M C, Oberti R, Zanetti A |
| |
Physics and Chemistry of Minerals 29 (2002) 495-502 |
|
Characterization of trace Nd and Ce site preference and coordination in natural |
|
melanites: a combined X-ray diffraction and high-energy XAFS study |
|
Sample: V19 |
|
_database_code_amcsd 0008659 |
|
12.127 12.127 12.127 90 90 90 Ia-3d |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
CaX 1/8 0 1/4 .9640 .86 .0012 .0016 .0016 0 0 .0004 |
|
NaX 1/8 0 1/4 .0133 .86 .0012 .0016 .0016 0 0 .0004 |
|
ZrX 1/8 0 1/4 .0093 .86 .0012 .0016 .0016 0 0 .0004 |
|
VX 1/8 0 1/4 .0020 .86 .0012 .0016 .0016 0 0 .0004 |
|
YX 1/8 0 1/4 .0003 .86 .0012 .0016 .0016 0 0 .0004 |
|
CeX 1/8 0 1/4 .0003 .86 .0012 .0016 .0016 0 0 .0004 |
|
NdX 1/8 0 1/4 .0003 .86 .0012 .0016 .0016 0 0 .0004 |
|
AlY 0 0 0 .0980 .64 .0011 .0011 .0011 0 0 0 |
|
FeY 0 0 0 .6955 .64 .0011 .0011 .0011 0 0 0 |
|
MnY 0 0 0 .0120 .64 .0011 .0011 .0011 0 0 0 |
|
MgY 0 0 0 .0645 .64 .0011 .0011 .0011 0 0 0 |
|
SiZ 3/8 0 1/4 .8217 .77 .0012 .0013 .0013 0 0 0 |
|
TiZ 3/8 0 1/4 .2753 .77 .0012 .0013 .0013 0 0 0 |
|
O .0377 .0474 .6536 1.11 .0024 .0015 .0017 -.0003 .0004 -.0001 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Melanite |
| |
Quartieri S, Boscherini F, Chaboy J, Dalconi M C, Oberti R, Zanetti A |
| |
Physics and Chemistry of Minerals 29 (2002) 495-502 |
|
Characterization of trace Nd and Ce site preference and coordination in natural |
|
melanites: a combined X-ray diffraction and high-energy XAFS study |
|
Sample: 89/35 |
|
_database_code_amcsd 0008660 |
|
12.071 12.071 12.071 90 90 90 Ia-3d |
|
atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
CaX 1/8 0 1/4 .9910 .56 .0006 .0011 .0011 0 0 .0000 |
|
NaX 1/8 0 1/4 .0060 .56 .0006 .0011 .0011 0 0 .0000 |
|
ZrX 1/8 0 1/4 .0053 .56 .0006 .0011 .0011 0 0 .0000 |
|
VX 1/8 0 1/4 .0080 .56 .0006 .0011 .0011 0 0 .0000 |
|
AlY 0 0 0 .1300 .39 .0007 .0007 .0007 0 0 0 |
|
FeY 0 0 0 .7190 .39 .0007 .0007 .0007 0 0 0 |
|
MnY 0 0 0 .0155 .39 .0007 .0007 .0007 0 0 0 |
|
MgY 0 0 0 .0445 .39 .0007 .0007 .0007 0 0 0 |
|
SiZ 3/8 0 1/4 .8857 .42 .0007 .0007 .0007 0 0 0 |
|
TiZ 3/8 0 1/4 .1647 .42 .0007 .0007 .0007 0 0 0 |
|
O .0389 .0485 .6540 .77 .0016 .0014 .0010 -.0002 .0001 .0000 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
