American Mineralogist Crystal Structure Database

3 matching records for this search.

Tvalchrelidzeite
Download hom/tvalchrelidzeite.pdf
Yang H, Downs R T, Costin G, Eichler C M
Download cm/vol45/CM45_1529.pdf
The Canadian Mineralogist 45 (2007) 1529-1533
The crystal structure of tvalchrelidzeite, Hg3SbAsS3, and a revision of its
chemical formula
Locality: Gomi deposit, Rioni River Valley, Caucacus Mountains, Georgia
_database_code_amcsd 0006159
11.5526 4.3852 15.6373 90 91.845 90 P2_1/n
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Hg1  .61911 .36405 .31860 .0224  .0142  .0288  .0240  .0018 -.0016 -.0030
Hg2  .36925 .72983 .42456 .0209  .0213  .0232  .0185  .0022  .0032 -.0054
Hg3  .39099 .71836 .18764 .0221  .0274  .0237  .0149  .0020 -.0022  .0052
Sb   .85759 .81322 .44887 .0135  .0133  .0143  .0129 -.0001 -.0006 -.0004
As    .4033  .3522  .3077 .0145  .0152  .0139  .0143 -.0007  .0002 -.0001
S1    .8268  .4521  .3312 .0162  .0151  .0210  .0124  .0001  .0007 -.0019
S2    .3534  .1061  .5368 .0162  .0144  .0175  .0167  .0005  .0008 -.0020
S3    .3805  .0639  .0689 .0156  .0165  .0178  .0123 -.0018 -.0005  .0013
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View JMOL 3-D Structure (permalink)
 
Iranite
Download hom/iranite.pdf
Yang H, Sano J L, Eichler C, Downs R T, Costin G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=63&spage=122
Acta Crystallographica C63 (2007) i122-i124
Iranite, CuPb10(CrO4)6(SiO4)2(OH)2, isomorphous with hemihedrite
Locality: Chapacase mine, Sierra Cerillos district, Tocopilla, Chile
_database_code_amcsd 0010340
9.5416 11.3992 10.7465 120.472 92.470 55.531 P-1
atom      x      y      z   Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3) U(2,3)
Cu        0     .5      0  .0073  .0094  .0051  .0061  -.0042  -.0025  .0030
Pb1  .25932 .10817 .26084 .01674 .01577 .01461 .01353 -.00899 -.00408 .00552
Pb2  .26267 .08803 .65782 .01224 .01004 .01029 .01122 -.00534 -.00213 .00470
Pb3  .92955 .24266 .02886 .01330 .01343 .01210 .01257 -.00789 -.00281 .00636
Pb4  .73129 .41520 .74861 .01951 .02207 .02192 .02042 -.01419 -.01093 .01546
Pb5  .31800 .45125 .53230 .01563 .01874 .02070 .01581 -.01476 -.01030 .01279
Cr1  .95691 .07568 .35431  .0129  .0137  .0133  .0116  -.0101  -.0042  .0054
Cr2  .56240 .17381 .15417  .0085  .0070  .0062  .0077  -.0024  -.0009  .0036
Cr3  .45357 .32313 .83512  .0094  .0085  .0096  .0107  -.0059  -.0035  .0061
Si    .0238  .4530 .66184  .0016  .0025  .0026  .0022  -.0010  -.0011  .0018
O1    .7526  .2258  .4793  .0273   .021   .021   .023   -.014    .001   .003
O2    .1016  .0791  .4400  .0241   .029   .026   .027   -.022   -.022   .016
O3    .9960  .1191  .7373  .0179   .019   .017   .015   -.014   -.004   .005
O4    .9711  .1113  .2286  .0276   .030   .038   .037   -.025   -.017   .031
O5    .5094  .1359  .2693  .0157   .016   .016   .016   -.010   -.003   .010
O6    .4274  .2011  .0550  .0239   .021   .031   .019   -.016   -.012   .015
O7    .7703  .0099  .0328  .0166   .011   .013   .014   -.001    .002   .007
O8    .5351  .3564  .2680  .0193   .019   .017   .026   -.012   -.008   .014
O9    .6089  .2855  .9127  .0239   .018   .028   .027   -.013   -.016   .019
O10   .4636  .3961  .7413  .0255   .037   .033   .027   -.027   -.013   .022
O11   .2494  .4823  .9729  .0159   .014   .010   .014   -.005    .000   .004
O12   .4831  .1376  .7178  .0165   .012   .012   .020   -.008   -.006   .006
O13   .2111  .3011  .5135  .0129   .010   .011   .010   -.006    .001   .003
O14   .0385  .3927  .7755  .0104   .013   .008   .006   -.004  -.0009   .005
O15   .9898  .3729  .2577  .0148   .024   .012   .011   -.012   -.005   .007
O16   .8491  .4798  .6138  .0146   .016   .016   .017   -.009   -.010   .013
OH    .1390  .2594  .9361  .0097   .012   .005   .007   -.004  -.0003  .0022
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Safflorite
Download hom/safflorite.pdf
Yang H, Downs R T, Eichler C
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=1600-5368&volume=64&spage=62
Acta Crystallographica E64 (2008) i62-i62
Safflorite, (Co,Ni,Fe)As2, isomorphous with marcasite
Locality: Timiskaming County, Ontario, Canada, RRUFF ID: R070611
_database_code_amcsd 0010487
5.0669 5.8739 3.1346 90 90 90 Pnnm
atom      x      y z occ  Uiso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3) U(2,3)
Co        0      0 0 .61 .0130  .0090  .0033  .0267   .0001      0      0
Fe        0      0 0 .17 .0130  .0090  .0033  .0267   .0001      0      0
Ni        0      0 0 .22 .0130  .0090  .0033  .0267   .0001      0      0
As   .18637 .36589 0     .0103  .0140  .0046  .0124 -.00002      0      0
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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