American Mineralogist Crystal Structure Database

5 matching records for this search.

Stromeyerite
Download hom/stromeyerite.pdf
Baker C L, Lincoln F J, Johnson A W S
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=47&spage=891
Acta Crystallographica B47 (1991) 891-899
A low-temperature structural phase transformation in CuAgS
Locality: Gowganda, Ontario, Canada
Sample: T = 298 K
_database_code_amcsd 0009855
4.059 6.617 7.967 90 90 90 Cmc2_1
atom  x     y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cu    0 .4328 .2486  .0157  .0314  .0333      0      0  -.010
Ag   .5  .495    .5  .0360   .144  .0361      0      0 -.0483
S    .5 .2859 .2484  .0135  .0156   .032      0      0   .000
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Stromeyerite
Download hom/stromeyerite.pdf
Baker C L, Lincoln F J, Johnson A W S
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=47&spage=891
Acta Crystallographica B47 (1991) 891-899
A low-temperature structural phase transformation in CuAgS
Locality: Gowganda, Ontario, Canada
Sample: T = 120 K
Note: dimorphic with stromeyerite
_database_code_amcsd 0009856
4.0470 6.5920 7.9300 90 90 90 Pmc2_1
atom  x      y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cu1   0  .5674 .7297  .0055  .0107  .0122      0      0  .0013
Cu2  .5  .0663 .7424  .0058  .0088  .0094      0      0  .0006
Ag1   0 -.0560    .5  .0103  .0322  .0117      0      0 -.0138
Ag2  .5  .4402 .9728  .0138  .0233  .0077      0      0  .0037
S1    0  .2161 .7215  .0038  .0058  .0085      0      0  .0002
S2   .5  .7133 .7594  .0056  .0073  .0092      0      0 -.0009
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Stromeyerite
Download hom/stromeyerite.pdf
Baker C L, Lincoln F J, Johnson A W S
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=47&spage=891
Acta Crystallographica B47 (1991) 891-899
A low-temperature structural phase transformation in CuAgS
Locality: Gowganda, Ontario, Canada
Sample: T = 13 K
Note: dimorphic with stromeyerite
_database_code_amcsd 0009857
4.0431 6.5910 7.9149 90 90 90 Pmc2_1
atom  x     y     z  Uiso
Cu1   0  .569  .720 .0095
Cu2  .5  .075  .738 .0081
Ag1   0 -.056    .5  .018
Ag2  .5  .427 .9636  .015
S1    0  .202  .712  .006
S2   .5  .722  .768  .074
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Makatite
Download hom/makatite.pdf
Annehed H, Faelth L, Lincoln F J
Download zk/vol159/ZK159_203.pdf
Zeitschrift fur Kristallographie 159 (1982) 203-210
Crystal structure of synthetic makatite Na2Si4O8(OH)2(H2O)4
_database_code_amcsd 0010848
7.3881 18.094 9.5234 90 90.64 90 P2_1/c
atom      x     y     z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Na1      .5    .5     0  .0134  .0018  .0080  .0003  .0019 -.0002
Na2       0    .5     0  .0145  .0013  .0089  .0005  .0007 -.0010
Na3   .7478 .0324 .1285  .0146  .0013  .0090 -.0007  .0014  .0006
Si1   .2822 .2143 .1876  .0039  .0007  .0029 -.0002  .0010 -.0003
Si2   .6997 .2182 .1748  .0037  .0008  .0038 -.0001  .0010 -.0001
Si3   .7776 .3388 .3891  .0039  .0006  .0025 -.0001  .0008 -.0001
Si4   .2001 .3349 .3990  .0044  .0006  .0034  .0002  .0010  .0000
O1    .2421 .2241 .0224  .0117  .0012  .0030 -.0001  .0011  .0003
O2    .2476 .2971 .2507  .0072  .0008  .0043  .0001  .0002 -.0003
O3    .4931 .1951 .2050  .0042  .0010  .0062  .0003  .0014  .0002
O4    .7307 .2232 .0064  .0110  .0011  .0025 -.0007  .0038 -.0004
O5    .7429 .3001 .2358  .0090  .0004  .0024 -.0006  .0009  .0000
O6    .9902 .3597 .3992  .0037  .0016  .0037 -.0003 -.0013  .0004
OH7   .1619 .1517 .2585  .0040  .0018  .0058 -.0001  .0008  .0008
OH8   .8240 .1546 .2444  .0058  .0011  .0057  .0004  .0019  .0002
O9    .6662 .4126 .4075  .0047  .0006  .0056  .0001  .0001 -.0004
O10   .3175 .4083 .4202  .0018  .0007  .0081 -.0011 -.0012  .0001
Wat11 .7506 .4108 .0029  .0076  .0012  .0069  .0005  .0001  .0003
Wat12 .2450 .4080 .0187  .0117  .0014  .0047  .0010 -.0002 -.0008
Wat13 .0296 .0123 .2336  .0148  .0012  .0070  .0008 -.0040 -.0001
Wat14 .4714 .0240 .2529  .0134  .0017  .0038 -.0004  .0010 -.0004
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Jalpaite
Download hom/jalpaite.pdf
Baker C L, Lincoln F J, Johnson W S
 
Australian Journal of Chemistry 45 (1992) 1441-1449
Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data
Locality: synthetic
_database_code_amcsd 0012059
8.6705 8.6705 11.7573 90 90 90 *I4_1/amd
0 -.25 .125
atom      x      y      z Biso
Ag1       0      0      0  1.9
Ag2  -.3119 -.0619   .875  1.7
Cu        0    .25  .5347   .5
S         0  -.001 -.2125  0.0
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View JMOL 3-D Structure
 
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Total number of retrieved datasets: 5
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