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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.

Cu3PSe4
  
Garin J, Parthe E
Acta Crystallographica B28 (1972) 3672-3674
The crystal structure of Cu3PSe4 and other ternary normal tetrahedral
structure compounds with composition 1_356_4
Locality: synthetic
_database_code_amcsd 0009469
7.697 6.661 6.381 90 90 90 Pmn2_1
atom     x    y     z Biso
Cu1      0 .167 .5000 1.38
Cu2  .2490 .331 .0000 1.32
P        0 .834     0 2.58
Se1      0 .832 .3740 1.56
Se2      0 .167 .8740 1.46
Se3  .2490 .332 .3760 1.46


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	Total number of retrieved datasets: 1

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