Important Update News

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.

K O12 P3 Ti2
  
Masse R, Durif A, Guitel J, Tordjman I
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 95 (1972) 47-55
Structure cristalline du monophosphate lacunaire K Ti2 (P O4)3.
Monophosphates lacunaires NbGe(PO4)3 et M(V)Ti(PO4)3 pour M(V) = Sb, Nb, Ta
_cod_database_code 1007058
_database_code_amcsd 0012135
9.770 9.770 9.770 90 90 90 P2_13
atom     x     y     z occ
Ti1  .5865 .5865 .5865
Ti2  .8624 .8624 .8624
K1   .2818 .2818 .2818  .8
K2   .0730 .0730 .0730  .2
P1   .6266 .4543 .2720
O1    .648  .499  .421
O2    .763  .476  .196
O3    .582  .304  .264
O4    .515  .541  .203


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