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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.

H8 Na4 O16 P4
  
Averbuch-Pouchot M, Durif A
Journal of Solid State Chemistry 58 (1985) 119-132
Contribution to the crystal chemistry of tetrametaphosphates (I).
_cod_database_code 1007175
_database_code_amcsd 0013551
6.652 9.579 6.32 103.4 106.98 93.28 P-1
atom      x      y      z
P1   .26653 .08995 .24381
P2   .89850 .21206 .98661
Na1  .82110   .126 .42149
Na2  .55608 .40321 .23963
O1    .1207  .1505  .0431
O2    .1579  .0795  .4148
O3    .4806  .1711  .3179
O4    .8916  .2747  .7915
O5    .8695  .3008  .1987
O6    .7270  .0698  .9047
O7    .3493  .3582  .8208
O8    .2613  .4951  .3559
H1     .342   .275   .727
H2     .219   .334   .833
H3     .778   .431   .692
H4     .143   .437   .331


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