American Mineralogist Crystal Structure Database

1 matching records for this search.

K3(MoO)4(PO4)5
 
Hoareau T, Leclaire A, Borel M, Grandin A, Raveau B
Journal of Solid State Chemistry 114 (1995) 61-65
A Mo(V) monophosphate with a tunnel structure: K3(MoO)4(PO4)5
_cod_database_code 1001644
_database_code_amcsd 0013834
9.676 14.366 28.39099 90 90 90 Pbca
atom      x      y      z
Mo1  .08166 .07282 .13996
Mo2  .42492 .39753 .35521
Mo3  .15227 .18304 .45592
Mo4  .49008 .22201 .20472
P1    .0978 .38266 .38551
P2    .4091 .09741 .10587
P3    .6632 .28253 .30368
P4    .4813 .24566 .44649
P5    .2861 .17366 .34431
K1    .1457 .46816 .26185
K2    .2861  .3334 .08124
K3    .2373  .4115 .49747
O1    .1371  .0098  .1856
O2    .0077 -.0384  .1032
O3    .2570  .0661  .0997
O4    .8898  .0943  .1645
O5    .1438  .1921  .1701
O6    .0109  .1590  .0821
O7    .3879  .4412  .3022
O8    .2443  .4250  .3874
O9    .6232  .3650  .3358
O10   .5019  .5137  .3826
O11   .3590  .2673  .3433
O12   .4968  .3374  .4198
O13   .1932  .0852  .4847
O14   .3371  .2434  .4697
O15   .2136  .1566  .3916
O16  -.0450  .1391  .4418
O17   .0909  .2533  .5136
O18   .0822  .3135  .4260
O19   .4338  .1308  .2347
O20   .4192  .1758  .1419
O21   .6789  .1668  .1948
O22   .3143  .2975  .2099
O23   .5726  .2910  .2597
O24   .5665  .3403  .1624
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