American Mineralogist Crystal Structure Database

3 matching records for this search.

Bi3 K2 O13 P3
 
Debreuille-Gresse M, Drache M, Abraham F
 
Journal of Solid State Chemistry 62 (1986) 351-359
The crystal structure, phase transition, and dielectric properties of
K2 Bi3 (P O4)3 O, a new oxyphosphate
_cod_database_code 1004110
_database_code_amcsd 0013579
13.139 10.413 9.239 90 90 90 Pnma
atom     x     y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Bi1  .0834 .0524 .1933      .0262  .0186  .0214 -.0013 -.0084  .0018
Bi2  .0256   .25 .5143      .0112  .0203  .0173      0  .0004      0
K1   .7673   .75 .2036
K2   .7997   .25 .1549
P1   .3429 .0274 .0569
P2   .0096 .7313 .0804  .5
O1    .346 -.120  .069
O2    .352  .067 -.102
O3    .244  .081  .120
O4    .431  .086  .139
O5    .602   .25  .197
O6    .031  .832 -.039  .5
O7   -.075  .631  .038  .5
O8    .112  .656  .101  .5
O9   -.022  .800  .219  .5
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Bi3 K2 O13 P3
 
Debreuille-Gresse M, Drache M, Abraham F
 
Journal of Solid State Chemistry 62 (1986) 351-359
The crystal structure, phase transition, and dielectric properties of
K2 Bi3 (P O4)3 O, a new oxyphosphate
_cod_database_code 1004111
_database_code_amcsd 0013580
13.302 10.506 9.240 90 90 90 Pnma
atom     x     y     z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Bi1  .0823 .0595 .1927      .0370  .0348  .0349  .0017 -.0060 -.0026
Bi2  .0230   .25 .5209      .0278  .0323  .0354      0  .0006      0
K1   .7608   .75  .201
K2   .7961   .25 .1547
P1   .3445 .0242 .0627
P2   .0109 .7422 .0733  .5
O1    .353 -.120  .077
O2    .357  .063 -.095
O3    .248  .073  .129
O4    .429  .092  .143
O5    .598   .25  .205
O6    .042  .855 -.013  .5
O7   -.080  .665  .016  .5
O8    .103  .649  .081  .5
O9   -.021  .792  .222  .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Bi2 K3 O12 V3
 
Debreuille-Gresse M, Abraham F
 
Journal of Solid State Chemistry 71 (1987) 466-471
Crystal structure and electrical properties of K3 Bi2 (V O4)3,
a new potassium bismuth vanadate
_cod_database_code 1004081
_database_code_amcsd 0013606
13.957 13.858 7.095 90 112.80 90 C2/c
atom      x      y      z
Bi1  .23314 .14628 .15221
V1    .7417  .3878  .1394
V2        0  .7610    .25
K1        0  .2763    .25
K2        0  .0209    .25
K3        0     .5      0
O1    .4290  .3373  .0459
O2    .8252  .1662  .0991
O3    .8516  .4372  .1427
O4    .5737  .1878  .1696
O5    .6661  .4769  .1658
O6    .2310  .3059  .1504
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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