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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.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

1 matching records for this search.

Cu K2 O12 P4
  
Laugt M, Durif A
Seminaire de Chimie de l'Etat Solide 1972 (1972) 157-175
Etude systematique des phosphates condenses
_cod_database_code 1007242
_database_code_amcsd 0015924
10.94 12.25 7.904 90 100.49 90 Cc
atom     x      y     z
K1   .1676  .3729 .0883
K2   .3622   .137 .9058
Cu1  .0304  .1572 .7507
P1   .4168  .4278 .8262
P2   .1929  .3388 .5753
P3   .3491  .1849 .4267
P4   .1408  .0749 .1953
O1   .1125  .4198 .4739
O2   .1702  .2668 .7257
O3   .3107  .4076 .6611
O4   .2377  .2673  .446
O5   .4196  .2185  .290
O6   .4300  .1513 .5734
O7   .2751  .0751 .3236
O8    .152  .1407  .046
O9   .1199 -.0395 .1574
O10  .0386  .1266 .2650
O11  .3952  .3604 .9691
O12  .4182  .5559 .8376


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