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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.

Be K O4 P
  
Masse R, Durif A
Journal of Solid State Chemistry 73 (1988) 468-472
Contribution to the Crystal Chemistry of M(I) M(II) P O4
Monophosphates (M(I) = K, Rb, Cs; M(II) = Be)
_cod_database_code 1007182
_database_code_amcsd 0013613
8.506 4.937 8.344 90 90 90 Pc2_1n
atom     x     y      z
K1   .2092   .25 -.0020
P1   .4185 .7361  .1910
O1   .4589  .023  .2519
O2   .4528  .039  .7516
O3   .4072  .736  .0090
O4   .2614  .645  .2600
Be1  .0891  .756  .3169


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