American Mineralogist Crystal Structure Database

2 matching records for this search.

Stottite
Download hom/stottite.pdf
Ross C R, Bernstein L R, Waychunas G A
Download am/vol73/AM73_657.pdf
American Mineralogist 73 (1988) 657-661
Crystal-structure refinement of stottite, FeGe(OH)6
_database_code_amcsd 0001167
7.594 7.594 7.488 90 90 90 *P4_2/n
.25 .25 .25
atom    x    y    z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Fe      0    0    0  .0029  .0019  .0038  .0003  .0001  .0002
Ge     .5    0    0  .0017  .0022  .0036  .0000 -.0001  .0000
OH1  .267 .443 .583  .0050  .0064  .0049  .0006  .0003 -.0013
OH2  .573 .268 .565  .0049  .0033  .0051 -.0006 -.0012 -.0001
OH3  .437 .421 .267  .0043  .0063  .0053 -.0012 -.0007  .0000
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View JMOL 3-D Structure (permalink)
 
Renierite
Download hom/renierite.pdf
Bernstein L R, Reichel D G, Merlino S
Download am/vol74/AM74_1177.pdf
American Mineralogist 74 (1989) 1177-1181
Renierite crystal structure refined from Rietveld analysis of powder
neutron-diffrection data
_database_code_amcsd 0001278
10.6226 10.6226 10.5506 90 90 90 P-42c
atom     x     y     z  occ Biso
Cu1  .2484     0   .25  .82  1.6
Cu2  .2336    .5   .25  .90  1.8
Cu3      0    .5 .0015  .96  1.3
Cu4  .2544 .2585 .5107       1.4
Zn       0     0     0       2.4
Ge       0 .2498   .25  .81  0.6
Fe1     .5 .2646   .25  .90  0.9
Fe2     .5     0   .25  .84  0.9
Fe3     .5    .5     0  .92  0.3
S1   .3938 .1390 .1240       1.0
S2   .1232 .3699 .1186       1.0
S3   .3797 .3766 .3736       1.0
S4   .1225 .1398 .3852       1.0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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