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The RRUFF Project (rruff.info) 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.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Fe2SiS4
  
Vincent H, Bertaut E
Acta Crystallographica B32 (1976) 1749-1755
Polyhedral deformations in olivine-type compounds and the crystal
structure of Fe2 Si S4 and Fe2 Ge S4
_cod_database_code 1008006
_database_code_amcsd 0015954
12.407 7.198 5.812 90 90 90 Pnma
atom     x     y     z
S1   .4079   .25 .7284
S2   .5692   .25 .2383
S3   .3335 .0173 .2487
Si1  .4111   .25 .0916
Fe1      0     0     0
Fe2  .2299   .25 .5098


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