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.

Luobusaite
  
Li G, Sh N, Xiong M, Ma Z, Bai W, Fang Q
  
Journal of Mineralogy and Petrology 27 (2007) 1-5
Rietveld structure refinement of new mineral luobusaite (beta-FeSi2)
_database_code_amcsd 0019737
9.8362 7.8301 7.8655 90 90 90 Cmca
atom      x      y      z occ  Biso
Fe1  .77885      0      0     .1154
Fe2       0 .20284 .80213 .92 .1312
Si1  .11806 .26176 .05338     .3014
Si2  .36256 .05784 .21333     .3828


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