Important Update News

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.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

1 matching records for this search.

Bi1.62 O16 V8
  
Abraham F, Mentre O
Journal of Solid State Chemistry 109 (1994) 127-133
Bi1.7V8O16 The first Bi-hollandite-type compound
_cod_database_code 1004104
_database_code_amcsd 0013799
9.930 9.930 2.914 90 90 90 I4/m
atom      x      y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Bi1       0      0 .10449 .406  .0147  .0147  .0322      0      0      0
V1   .35504 .17023      0       .0058  .0058  .0090  .0002      0      0
O1   .15302 .19406      0
O2   .54078 .16439      0


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