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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Priderite
Download hom/priderite.pdf 
Post J E, Von Dreele R B, Buseck P R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=1056 
Acta Crystallographica B38 (1982) 1056-1065
Symmetry and cation displacements in hollandites:
structure refinements of hollandite, cryptomelane and priderite
Locality: West Kimberley, Australia
Note: Anisotropic displacement factors from ICSD
_database_code_amcsd 0009757
10.139 10.139 2.9664 90 90 90 I4/m
atom      x      y   z occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K         0      0 .03 .33  .026 .0214  .0214   .036      0      0      0
Ba        0      0 .18 .05  .024  .013   .013   .076      0      0      0
Na        0      0  .5 .02   .01
Ti4+ .85138 .33235   0 .84 .0076 .0078  .0099  .0059      0      0 -.0017
Fe3+ .85138 .33235   0 .13 .0076 .0078  .0099  .0059      0      0 -.0017
Mg   .85138 .33235   0 .03 .0076 .0078  .0099  .0059      0      0 -.0017
O1   .65498 .29604   0     .0062 .0059  .0064  .0063      0      0 -.0001
O2   .04076 .33441   0     .0068 .0046  .0104  .0067      0      0 -.0001


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	Total number of retrieved datasets: 1

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