American Mineralogist Crystal Structure Database

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Proustite
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Allen S
Phase Transition 6 (1985) 1-24
Phase transitions in proustite I. Structural studies
Sample: T = 300 K
Note: calculated Ag-S bondlengths do not match those reported
_database_code_amcsd 0014940
10.825 10.825 8.704 90 90 120 R3c
atom     x     y     z Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)  B(1,3)  B(2,3)
Ag   .2438 .3035 .2311 6.96 .028048 .014849 .027653 .011919 .001409 .008548
As       0     0     0 2.34 .004950 .004950 .010032 .002475       0       0
S    .2127 .0925 .3760 2.59 .006287 .007311 .013629 .002788 .002359 .001961
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