|
Jimthompsonite |
 |
Veblen D R, Burnham C W |
 |
American Mineralogist 63 (1978) 1053-1073 |
|
New biopyriboles from Chester, Vermont: II. The crystal chemistry of |
|
jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica |
|
reaction |
|
_database_code_amcsd 0000687 |
|
18.626 27.230 5.297 90 90 90 Pbca |
|
atom x y z occ Biso |
|
Mg1 .12565 .27883 .89663 .940 .43 |
|
Fe1 .12565 .27883 .89663 .060 .43 |
|
Mg2 .12535 .33533 .39566 .844 .58 |
|
Fe2 .12535 .33533 .39566 .156 .58 |
|
Mg3 .12506 .39257 .89577 .922 .42 |
|
Fe3 .12506 .39257 .89577 .078 .42 |
|
Mg4 .12485 .45165 .39642 .989 .35 |
|
Fe4 .12485 .45165 .39642 .011 .35 |
|
Fe5 .12369 .50609 .89507 .803 .55 |
|
Mg5 .12369 .50690 .89507 .197 .55 |
|
Si1a .27111 .27787 .55967 .30 |
|
Si2a .26964 .39005 .56980 .40 |
|
Si3a .27242 .44700 .06669 .42 |
|
Si1b .48025 .27769 .26700 .33 |
|
Si2b .48078 .38929 .27278 .43 |
|
Si3b .47579 .44553 .77466 .47 |
|
OHa .18329 .33519 .06241 .49 |
|
OHb .56861 .33513 .76931 .50 |
|
O1a .30061 .24981 .31159 .65 |
|
O2a .18399 .27777 .56140 .40 |
|
O3a .29949 .33407 .55638 .68 |
|
O4a .18325 .39170 .56291 .50 |
|
O5a .29980 .41491 .82585 .73 |
|
O6a .30187 .42028 .33148 .69 |
|
O7a .18560 .44852 .06801 .55 |
|
O8a .31330 .49841 .08080 .61 |
|
O1b .45141 .24443 .03443 .54 |
|
O2b .56718 .27792 .26828 .41 |
|
O3b .45168 .33338 .23045 .65 |
|
O4b .56725 .39207 .27127 .60 |
|
O5b .44881 .42441 .05168 .59 |
|
O6b .45138 .40886 .54386 .76 |
|
O7b .56296 .44849 .77718 .63 |
|
O8b .43394 .49561 .71391 .62 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Clinojimthompsonite |
|
Veblen D R, Burnham C W |
|
American Mineralogist 63 (1978) 1053-1073 |
|
New biopyriboles from Chester, Vermont: II. The crystal chemistry of |
|
jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica |
|
reaction |
|
_database_code_amcsd 0000688 |
|
9.874 27.240 5.316 90 109.5 90 C2/c |
|
atom x y z occ Biso |
|
Mg1 0 .0289 .25 .968 .14 |
|
Fe1 0 .0289 .25 .032 .14 |
|
Mg2 0 .0849 .75 .959 .16 |
|
Fe2 0 .0849 .75 .041 .16 |
|
Mg3 0 .1428 .25 .905 .18 |
|
Fe3 0 .1428 .25 .095 .18 |
|
Mg4 0 .2013 .75 .992 .15 |
|
Fe4 0 .2013 .75 .008 .15 |
|
Fe5 0 .2569 .25 .845 .43 |
|
Mg5 0 .2569 .25 .155 .43 |
|
Si1 .2909 .0277 .7656 .18 |
|
Si2 .2880 .1359 .7610 .24 |
|
Si3 .2971 .1962 .2630 .25 |
|
OH .1153 .0850 .1566 .23 |
|
O1 .3499 .0037 .5413 .42 |
|
O2 .1154 .0278 .6552 .47 |
|
O3 .3449 .0840 .8197 .33 |
|
O4 .1149 .1420 .6555 .48 |
|
O5 .3535 .1713 .0344 .59 |
|
O6 .3523 .1628 .5390 .76 |
|
O7 .1219 .1983 .1536 .45 |
|
O8 .3777 .2474 .3581 .48 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Chesterite |
|
Veblen D R, Burnham C W |
|
American Mineralogist 63 (1978) 1053-1073 |
|
New biopyriboles from Chester, Vermont: II. The crystal chemistry of |
|
jimthompsonite, clinojimthompsonite, and chesterite, and the amphibole-mica |
|
reaction |
|
_database_code_amcsd 0000689 |
|
18.614 45.306 5.297 90 90 90 A2_1ma |
|
atom x y z occ Biso |
|
MgMT1 .1267 .2675 .1461 .910 .38 |
|
FeMT1 .1267 .2675 .1461 .090 .38 |
|
MgMT2 .1224 .3013 .6413 .811 .82 |
|
FeMT2 .1224 .3013 .6413 .189 .82 |
|
MgMT3 .1264 .3357 .1458 .916 .30 |
|
FeMT3 .1264 .3357 .1458 .084 .30 |
|
MgMT4 .1243 .3715 .6423 .972 .33 |
|
FeMT4 .1243 .3715 .6423 .028 .33 |
|
FeMT5 .1233 .4044 .1414 .805 .41 |
|
MgMT5 .1233 .4044 .1414 .195 .41 |
|
MgMD1 .3771 .4654 .6443 .943 .30 |
|
FeMD1 .3771 .4654 .6443 .057 .30 |
|
MgMD2 .3749 .4296 .1489 .983 .33 |
|
FeMD2 .3749 .4296 .1489 .017 .33 |
|
MgMD3 .3718 .5 .1485 .786 .82 |
|
FeMD3 .3718 .5 .1485 .214 .82 |
|
MgMD4 .3752 .3963 .6457 .287 .41 |
|
FeMD4 .3752 .3963 .6457 .713 .41 |
|
SiT1A .2704 .2668 .8090 .36 |
|
SiT2A .2691 .3344 .8169 .44 |
|
SiT3A .2732 .3682 .3168 .43 |
|
SiT1B .4811 .2670 .5184 .49 |
|
SiT2B .4816 .3334 .5245 .35 |
|
SiT3B .4755 .3678 .0279 .43 |
|
SiD1A .2302 .4663 .3203 .44 |
|
SiD2A .2282 .4323 .8125 .43 |
|
SiD1B .5201 .4664 .9796 .35 |
|
SiD2B .5244 .4336 .4787 .43 |
|
OT1A .2990 .2499 .5616 -.03 |
|
OT2A .1823 .2672 .8112 -.06 |
|
OT3A .2976 .3002 .8001 .74 |
|
OT4A .1817 .3350 .8120 .69 |
|
OT5A .2992 .3490 .0750 .92 |
|
OT6A .3023 .3521 .5806 .91 |
|
OT7A .1836 .3694 .3130 .64 |
|
OT8A .3133 .3982 .3317 .37 |
|
OT1B .4523 .2468 .2777 .97 |
|
OT2B .5645 .2664 .5191 .28 |
|
OT3B .4503 .3001 .4841 .39 |
|
OT4B .5667 .3349 .5234 .51 |
|
OT5B .4497 .3551 .3010 .43 |
|
OT6B .4505 .3454 .7945 .69 |
|
OT7B .5599 .3688 .0326 .62 |
|
OT8B .4345 .3980 .9645 .68 |
|
OHTA .1835 .3005 .3086 .59 |
|
OHTB .5695 .3015 .0181 .44 |
|
OD1A .3154 .4647 .3101 .69 |
|
OD2A .3119 .4316 .8201 .64 |
|
OD4A .1858 .4004 .8281 .37 |
|
OD5A .2009 .4522 .5770 .92 |
|
OD6A .1974 .4476 .0804 .91 |
|
OD7A .2017 .5 .3064 .74 |
|
OD1B .4294 .4653 .9804 .51 |
|
OD2B .4357 .4309 .4738 .62 |
|
OD4B .5684 .4035 .5367 .68 |
|
OD5B .5513 .4457 .1995 .43 |
|
OD6B .5480 .4553 .7028 .69 |
|
OD7B .5442 .5 .0268 .39 |
|
OHDA .3187 .5 .8117 .59 |
|
OHDB .4337 .5 .4778 .44 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
MgSiO3 |
| |
Angel R J, Finger L W, Hazen R M, Kanzaki M, Weidner D J, Liebermann R C, Veblen D R |
|
American Mineralogist 74 (1989) 509-512 |
|
Structure and twinning of single-crystal MgSiO3 garnet synthesized at 17 GPa and 1800 C |
|
Note: majoritic or majorite-like |
|
_database_code_amcsd 0001231 |
|
11.501 11.501 11.480 90 90 90 *I4_1/a |
|
.5 .25 .125 |
|
atom x y z occ Biso |
|
MgD1 .1253 .0112 .2587 1.33 |
|
MgD2 0 .25 .6258 1.54 |
|
MgOc1 0 0 .5 .8 .22 |
|
SiOc1 0 0 .5 .2 .22 |
|
MgOc2 0 0 0 .2 .22 |
|
SiOc2 0 0 0 .8 .22 |
|
SiT1 0 .25 .3750 1.03 |
|
SiT2 0 .25 .8750 .37 |
|
SiT3 .1249 .0065 .7544 .53 |
|
O1 .0282 .0550 .6633 .88 |
|
O2 .0380 -.0471 .8562 1.31 |
|
O3 .2195 .1023 .8021 1.28 |
|
O4 .2150 -.0894 .7000 .99 |
|
O5 -.0588 .1617 .4680 .89 |
|
O6 -.1040 .2080 .7851 1.01 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Birnessite |
|
Post J E, Veblen D R |
|
American Mineralogist 75 (1990) 477-489 |
|
Crystal structure determinations of synthetic sodium, magnesium and potassium |
|
birnessite using TEM and the Rietveld method |
|
sample is Na-birn |
|
_database_code_amcsd 0001300 |
|
5.174 2.850 7.336 90 103.18 90 C2/m |
|
atom x y z occ Biso |
|
Mn 0 0 0 0.5 |
|
O1 .376 0 .133 1.0 |
|
Na .595 0 .500 .145 1.5 |
|
Wat2 .595 0 .500 .30 1.5 |
|
Wat3 0 0 .5 .15 1.5 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Birnessite |
|
Post J E, Veblen D R |
|
American Mineralogist 75 (1990) 477-489 |
|
Crystal structure determinations of synthetic sodium, magnesium and potassium |
|
birnessite using TEM and the Rietveld method |
|
Sample: Mg-birn |
|
_database_code_amcsd 0001301 |
|
5.050 2.846 7.054 90 96.63 90 C2/m |
|
atom x y z occ Biso |
|
Mn 0 0 0 0.5 |
|
O1 .356 0 .141 1.0 |
|
Mg .023 0 .282 .072 0.5 |
|
Wat2 .703 0 .506 .425 1.5 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Birnessite |
|
Post J E, Veblen D R |
|
American Mineralogist 75 (1990) 477-489 |
|
Crystal structure determinations of synthetic sodium, magnesium and potassium |
|
birnessite using TEM and the Rietveld method |
|
Sample: K-birn |
|
_database_code_amcsd 0001302 |
|
5.149 2.843 7.176 90 100.76 90 C2/m |
|
atom x y z occ Biso |
|
Mn 0 0 0 0.5 |
|
O1 .365 0 .136 1.0 |
|
K .723 0 .522 .115 1.5 |
|
Wat2 .723 0 .522 .275 1.5 |
|
Wat3 0 0 .5 .15 1.5 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Ganophyllite |
|
Noe D C, Veblen D R |
|
American Mineralogist 84 (1999) 1088-1098 |
|
Incommensurate modulation and the crystal structure of ganophyllite |
|
_database_code_amcsd 0002250 |
|
5.550 13.539 25.134 90 93.928 90 I2/a |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
K1 .258 .3524 .0585 .205 .082 .060 .056 -.009 .029 -.023 |
|
K2 .956 .385 .0309 .151 .068 .0948 .11 .023 .016 .000 |
|
K3 .361 .348 .0480 .104 .0892 .0892 .054 -.008 -.032 -.003 |
|
Mn1A .99203 .06124 .23549 .741 .0086 .0094 .0107 .001 .0014 .0003 |
|
Mn1B .5016 .4355 .25819 .256 .0068 .0082 .0046 .0008 -.0011 .0004 |
|
Mn2A .4982 .18810 .24734 .708 .0073 .0089 .0121 .0002 .0013 .0007 |
|
Mn2B .4921 .1884 .23755 .283 .0097 .0108 .0080 .0003 .0012 -.0003 |
|
Si1 .8002 .44606 .15160 .946 .0148 .0085 .0104 -.0001 .0011 -.0007 |
|
Si2A .8159 .21867 .13916 .713 .0162 .0077 .0172 .0009 -.0108 -.0011 |
|
Si2B .7534 .2176 .13407 .255 .002 .006 .005 -.0023 .0002 -.0012 |
|
Si3 .2976 .10531 .12889 .634 .0203 .0081 .0073 .0044 .0011 -.0004 |
|
Si4 .4870 .9319 .06368 .330 .009 .008 .008 .0011 .0017 .0008 |
|
Si5 .5570 .0718 .06243 .306 .007 .014 .008 .0001 -.0006 -.0016 |
|
O1A .5138 .1768 .1167 .546 .035 .018 .012 -.007 .011 .000 |
|
O2A .0552 .1710 .1147 .625 .042 .025 .013 .023 -.008 -.005 |
|
O2B .956 .1672 .0993 .336 .010 .026 .019 -.006 .005 -.010 |
|
O3 .8127 .3347 .12518 .968 .050 .009 .018 .001 .0110 -.0018 |
|
O4 .0339 .5068 .12930 .979 .031 .029 .016 -.009 .0006 .0022 |
|
O5A .7646 .9689 .0704 .379 .010 .016 .018 .001 -.001 .004 |
|
O5B .7923 .9853 .0880 .552 .020 .014 .011 -.005 -.003 .004 |
|
O6 .3153 .0676 .19249 1.106 .017 .026 .024 -.0001 .0030 -.0051 |
|
O7 .8199 .1965 .20062 1.036 .0144 .015 .025 .0016 .0009 .0055 |
|
O8 .8239 .4409 .21748 1.007 .0124 .0119 .0142 -.0014 .0017 .0003 |
|
O9 .3262 .3207 .21246 1.086 .0152 .017 .023 -.0003 -.0001 -.0014 |
|
O10A .621 .4100 .4967 .40 .026 .050 .007 .010 -.004 .003 |
|
O10B .75 .345 .5 .40 .0724 .09 .042 0 -.007 0 |
|
O11 .5 .5 .5 .51 .030 .0900 .052 .039 .002 -.001 |
|
O12 .25 .186 0 .048 .09 .09 .09 0 .005 0 |
|
O13 .75 .326 0 .35 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bornite |
|
Ding Y, Veblen D R, Prewitt C T |
|
American Mineralogist 90 (2005) 1256-1264 |
|
High-resolution transmission electron microscopy (HRTEM) study of the 4a and 6a |
|
superstructure of bornite Cu5FeS4 |
|
Sample: 4a-1 superstructure model |
|
Note: Occupancies calculated assuming complete Cu-Fe disorder |
|
_database_code_amcsd 0003821 |
|
21.88 21.88 21.88 90 90 90 Fm-3m |
|
atom x y z occ Biso |
|
Cu .0625 .0625 .0625 .8333 2.5 |
|
Fe .0625 .0625 .0625 .1667 2.5 |
|
Cu .1875 .1875 .0625 .7818 2.5 |
|
Fe .1875 .1875 .0625 .1564 2.5 |
|
Cu .3125 .1875 .0625 .6568 2.5 |
|
Fe .3125 .1875 .0625 .1314 2.5 |
|
Cu .1875 .0625 .0625 .6813 2.5 |
|
Fe .1875 .0625 .0625 .1363 2.5 |
|
Cu .3125 .0625 .0625 .6300 2.5 |
|
Fe .3125 .0625 .0625 .1260 2.5 |
|
Cu .4375 .0625 .0625 .6053 2.5 |
|
Fe .4375 .0625 .0625 .1211 2.5 |
|
Cu .3125 .1875 .1875 .7542 2.5 |
|
Fe .3125 .1875 .1875 .1509 2.5 |
|
Cu .1875 .1875 .1875 .5572 2.5 |
|
Fe .1875 .1875 .1875 .1114 2.5 |
|
S 0 0 0 1.0 |
|
S .25 0 0 1.0 |
|
S .25 .25 0 1.0 |
|
S .125 .125 0 1.0 |
|
S .25 .25 .25 1.0 |
|
S .125 .25 .125 1.0 |
|
S .5 0 0 1.0 |
|
S .3750 .125 0 1.0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Bornite |
|
Ding Y, Veblen D R, Prewitt C T |
|
American Mineralogist 90 (2005) 1265-1269 |
|
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) |
|
Sample: 2a Cu(anti) superstructure model, alternative 1 |
|
_database_code_amcsd 0003822 |
|
10.70 10.70 10.70 90 90 90 F-43m |
|
atom x y z |
|
Cu .125 .125 .125 |
|
Cu .375 .125 .125 |
|
Fe .625 .125 .125 |
|
S 0 0 0 |
|
S .5 0 0 |
|
S .25 .25 0 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bornite |
|
Ding Y, Veblen D R, Prewitt C T |
|
American Mineralogist 90 (2005) 1265-1269 |
|
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) |
|
Sample: 2a Cu(anti) superstructure model, alternative 2 |
|
_database_code_amcsd 0003823 |
|
10.70 10.70 10.70 90 90 90 F-43m |
|
atom x y z |
|
Cu .125 .125 .125 |
|
Cu .375 .125 .125 |
|
Fe .875 .125 .125 |
|
S 0 0 0 |
|
S .5 0 0 |
|
S .25 .25 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bornite |
|
Ding Y, Veblen D R, Prewitt C T |
|
American Mineralogist 90 (2005) 1265-1269 |
|
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) |
|
Sample: 2a CuFe(anti) superstructure model, alternative 1 |
|
Note: Energetically preferred model |
|
_database_code_amcsd 0003824 |
|
10.71 10.71 10.71 90 90 90 F-43m |
|
atom x y z |
|
Cu .125 .125 .125 |
|
Cu .625 .125 .125 |
|
Fe .375 .125 .125 |
|
S 0 0 0 |
|
S .5 0 0 |
|
S .25 .25 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Bornite |
|
Ding Y, Veblen D R, Prewitt C T |
|
American Mineralogist 90 (2005) 1265-1269 |
|
Possible Fe/Cu ordering schemes in the 2a superstructure of bornite (Cu5FeS4) |
|
Sample: 2a CuFe(anti) superstructure model, alternative 2 |
|
Note: Energetically preferred model |
|
_database_code_amcsd 0003825 |
|
10.71 10.71 10.71 90 90 90 F-43m |
|
atom x y z |
|
Cu .125 .125 .125 |
|
Cu .625 .125 .125 |
|
Fe .875 .125 .125 |
|
S 0 0 0 |
|
S .5 0 0 |
|
S .25 .25 0 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Metatorbernite |
|
Stubbs J E, Post J E, Elbert D C, Heaney P J, Veblen D R |
| |
American Mineralogist 95 (2010) 1132-1140 |
|
Uranyl phosphate sheet reconstruction during dehydration of |
|
metatorbernite [Cu(UO2)2(PO4)2*8H2O] |
|
Note: This is the 8.7 Angstrom phase while heating at 31.5 C |
|
Locality: Bois Noirs, France |
|
_database_code_amcsd 0016811 |
|
6.96519 6.96519 17.3102 90 90 90 *P4/n |
|
.25 -.25 0 |
|
atom x y z Uiso |
|
Cu .25 .25 .3092 .0072 |
|
U1 .25 .25 .05242 .0083 |
|
U2 .25 .25 .55092 .0083 |
|
P1 .25 .75 0 .0138 |
|
P2 .25 .75 .5 .0138 |
|
O1 .25 .25 .4474 .01 |
|
O2 .25 .25 .9484 .01 |
|
O3 .25 .25 .6521 .01 |
|
O4 .25 .25 .1542 .01 |
|
O5 .299 .9083 .0571 .01 |
|
O6 .215 .9304 .5482 .01 |
|
Wat7 .5280 .2797 .3147 .01 |
|
Wat8 .3392 .5149 .8048 .01 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Metatorbernite |
|
Stubbs J E, Post J E, Elbert D C, Heaney P J, Veblen D R |
| |
American Mineralogist 95 (2010) 1132-1140 |
|
Uranyl phosphate sheet reconstruction during dehydration of |
|
metatorbernite [Cu(UO2)2(PO4)2*8H2O] |
|
Note: This is the 8.3 Angstrom phase while heating at 129 C |
|
Locality: Bois Noirs, France |
|
_database_code_amcsd 0016812 |
|
6.95510 6.95510 16.6604 90 90 90 *P4/n |
|
.25 -.25 0 |
|
atom x y z occ Uiso |
|
Cu1 .25 .25 .2999 .881 .0135 |
|
U1 .25 .25 .04955 .0135 |
|
U2 .25 .25 .55328 .0135 |
|
P1 .25 .75 0 .0133 |
|
P2 .25 .75 .5 .0133 |
|
O1 .25 .25 .4485 .01 |
|
O2 .25 .25 .9400 .01 |
|
O3 .25 .25 .6588 .01 |
|
O4 .25 .25 .1519 .01 |
|
O5 .304 .9096 .0579 .022 |
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O6 .266 .9319 .5515 .022 |
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Wat7 .559 .172 .2989 .69 .03 |
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Wat8 .3396 .455 .8059 .841 .03 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Metatorbernite |
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Stubbs J E, Post J E, Elbert D C, Heaney P J, Veblen D R |
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American Mineralogist 95 (2010) 1132-1140 |
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Uranyl phosphate sheet reconstruction during dehydration of |
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metatorbernite [Cu(UO2)2(PO4)2*8H2O] |
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Note: This is the 6.9 Angstrom phase while heating at 173 C |
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Locality: Bois Noirs, France |
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_database_code_amcsd 0016813 |
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14.4979 7.0159 6.6312 90 107.585 90 P2_1 |
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atom x y z occ Uiso |
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Cu1 .2324 .475 .527 .930 .008 |
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U1 .0188 .7894 .1541 .0114 |
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U2 .4942 .2192 .8375 .0114 |
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P1 .0559 .2993 .3491 .027 |
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P2 .4918 .7013 .6356 .027 |
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O1 .1461 .844 .227 .01 |
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O2 .3627 .245 .774 .01 |
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O3 -.1081 .730 .086 .01 |
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O4 .6234 .206 .889 .01 |
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O5 .0542 .469 .202 .01 |
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O6 .5189 .539 .801 .01 |
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O7 .0130 .125 .202 .01 |
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O8 .5060 .884 .773 .01 |
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O9 -.0110 .339 .491 .01 |
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O10 .5654 .703 .519 .01 |
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O11 .1596 .250 .472 .01 |
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O12 .3844 .689 .497 .01 |
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Wat13 .749 -.041 .042 .01 |
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Wat14 .701 -.191 .724 .01 |
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Wat15 .731 .499 .792 .01 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Phase-E |
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Kudoh Y, Finger L W, Hazen R M, Prewitt C T, Kanzaki M, Veblen D R |
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Physics and Chemistry of Minerals 19 (1993) 357-360 |
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Phase E: A high pressure hydrous silicate with unique |
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crystal chemistry |
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Sample: 1 |
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_database_code_amcsd 0007732 |
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2.9701 2.9701 13.882 90 90 120 R-3m |
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atom x y z occ Biso |
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Mg1 0 0 0 .664 1.50 |
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Mg2 0 0 .5 .013 1.50 |
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Si 0 0 .1296 .193 .93 |
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O 0 0 .2491 .467 2.2 |
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OH 0 0 .2491 .533 2.2 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Phase-E |
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Kudoh Y, Finger L W, Hazen R M, Prewitt C T, Kanzaki M, Veblen D R |
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Physics and Chemistry of Minerals 19 (1993) 357-360 |
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Phase E: A high pressure hydrous silicate with unique |
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crystal chemistry |
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Sample: 2 |
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_database_code_amcsd 0007733 |
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2.9853 2.9853 13.9482 90 90 120 R-3m |
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atom x y z occ Biso |
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Mg1 0 0 0 .687 1.54 |
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Mg2 0 0 .5 .036 1.54 |
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Si 0 0 .1300 .169 1.03 |
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O 0 0 .2503 .397 2.3 |
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OH 0 0 .2503 .603 2.3 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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