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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