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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.

Ba H6 Na O12 P3
 
Averbuch-Pouchot M, Durif A
Acta Crystallographica C43 (1987) 390-392
Structure du trimataphosphate de barium - sodium trihydrate
_cod_database_code 1007153
_database_code_amcsd 0010033
7.067 9.071 9.906 116.46 95.97 74.03 P-1
atom      x      y      z
Ba1  .05022 .23647 .19124
P1    .1428 .68964 .41784
P2    .1988 .77392 .17849
P3    .4572 .47217 .19898
Na1   .7816  .6331  .1316
O1    .1391  .8208  .3485
O2   -.0029  .5887  .3368
O3    .8652  .2174  .4164
O4    .4043  .6291  .1531
O5    .0538  .6939  .0694
O6    .2464  .9238  .1807
O7    .3653  .5671  .3689
O8    .3529  .3405  .1017
O9    .6741  .4278  .2089
O10   .6502  .9318  .2887
O11   .7625  .0293  .0773
O12   .3113  .2802  .4356
H1      .54  -.012   .321
H2      .73   .002   .326
H3      .72   .001   .136
H4     .347   .916   .959
H5      .25   .303   .514
H6      .38   .332   .455
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