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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.

Nevskite
Download hom/nevskite.pdf 
Gaudin E, Jobic S, Evain M, Brec R, Rouxel J
  
Materials Research Bulletin 30 (1995) 549-561
Charge balance in some BixSey phases through atomic structure determination
and band structure calculations
Locality: synthetic
_database_code_amcsd 0014372
4.212 4.212 22.942 90 90 120 P-3m1
atom   x   y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Bi1  1/3 2/3 .0419 .74 .023   .024   .024   .037  .0122      0      0
Se1' 1/3 2/3 .0419 .26 .023   .024   .024   .037  .0122      0      0
Se1    0   0 .1279     .013   .018   .018   .004   .009      0      0
Bi2  2/3 1/3 .2041     .023   .017   .017   .035  .0087      0      0
Se2  1/3 2/3 .2797     .013   .012   .012   .014   .006      0      0
Bi     0   0 .3727     .009   .009   .009   .007  .0048      0      0
Se3  2/3 1/3 .4404 .72 .021   .019   .019   .025  .0098      0      0
Bi3' 2/3 1/3 .4404 .28 .021   .019   .019   .025  .0098      0      0


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