American Mineralogist Crystal Structure Database

1 matching records for this search.

Willemite
Download hom/willemite.pdf
Klaska K-H, Eck J C, Pohl D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=3324
Acta Crystallographica B34 (1978) 3324-3325
New investigation of willemite
Locality: Synthetic
Note: Anisotropic displacement parameters are from ICSD
_database_code_amcsd 0009645
13.948 13.948 9.315 90 90 120 R-3
atom      x      y      z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3)  B(2,3)
Zn1  .98257 .19167 .41535 .00089 .00094 .0013  .00044 .00007 -.00002
Zn2  .97694 .19197 .08140 .00094 .00094 .0013  .00046 .00015  .00003
Si   .98393 .19557  .7494 .00041 .00046 .0005  .00025 .00021  .00003
O1    .1104  .2164  .7505  .0008  .0016 .0013   .0010  .0001   .0003
O2   -.0042  .3178  .7490  .0011  .0009 .0026   .0005 -.0006  -.0001
O3    .9164  .1256  .8926  .0007  .0005 .0016  -.0003 -.0001  -.0001
O4    .9227  .1283  .6036  .0012  .0011 .0012   .0003  .0002   .0005
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Total number of retrieved datasets: 1
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