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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.

Mo5 O16 Te
 
Forestier P, Goreaud M
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 312 (1991) 1141-1145
Structure cristalline de l'oxyde a valence mixte TeMo5O16 orthorombique
_cod_database_code 1001444
_database_code_amcsd 0012308
20.010 4.0650 7.2254 90 90 90 Pm2a
atom      x     y     z occ
Te1     .25     0 .4240
Mo1  .08813 .9032 .2479
Mo2  .09074 .0846 .7446
Mo3     .25 .8950 .9769
O1    .0734  .016  .001
O2    .0004  .988  .310
O3    .1234  .997  .495
O4    .1891  .985  .201
O5    .1832  .985  .815
O6    .0920  .487  .247
O7    .0916    .5  .747
O8      .25  .481  .986
O9     .236  .495  .430  .5
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