American Mineralogist Crystal Structure Database

4 matching records for this search.

O19 P5 Si V3
 
Leclaire A, Chahboun H, Groult D, Raveau B
 
Journal of Solid State Chemistry 65 (1986) 168-177
V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra
clusters
_cod_database_code 1001683
_database_code_amcsd 0013586
14.4671 14.4671 7.4605 90 90 120 P6_3
atom      x      y      z
V1    .3450  .3210 .05614
V2    .3393  .3248  .4445
P1    .2119  .4334  .2492
P2    .5163  .0961  .2608
P3    .2334  .0841  .2505
P4        0      0  .2911
Si1  -.3333    1/3  .2177
Si2     1/3 -.3333  .2975
O1    .3043  .2070  .2510
O2    .4599  .3974  .2532
O3    .2664  .3654  .2452
O4    .2449  .0415  .0741
O5    .2475  .0319  .4169
O6    .2672 -.1423  .0838
O7    .2688 -.1571  .4231
O8    .4587  .0742  .0866
O9    .4489  .0504  .4227
O10   .2449 -.3063  .2223
O11  -.4227  .2194  .2975
O12       0      0 -.0019
O13   .1185  .0677  .2527
O14  -.3333    1/3  .0080
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O5 P Ta
 
Chahboun H, Groult D, Hervieu M, Raveau B
 
Journal of Solid State Chemistry 65 (1986) 331-342
beta Nb P O5 and beta Ta P O5: Bronzoids, second members of the
monophosphate tungsten bronze series (P O2)4 (W O3)2M
_cod_database_code 1001681
_database_code_amcsd 0013588
13.07 5.281 13.24 90 120.4 90 P2_1/c
atom     x    y     z
Ta1  .4323 .248 .3007
Ta2  .9389 .249 .1327
P1    .150  .25  .053
P2    .652  .25  .084
O1       0    0   .25
O2      .5   .5   .25
O3    .878    0  .016
O4    .878   .5  .018
O5    .378   .5  .377
O6    .377    0  .377
O7    .787  .25  .133
O8    .279  .25  .154
O9    .597  .25  .452
O10   .078  .25  .117
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K2 O17 P4 V3
 
Leclaire A, Chahboun H, Groult D, Raveau B
 
Journal of Solid State Chemistry 77 (1988) 170-179
Concerning the Intersecting Tunnel Structure of a Novel
Vanadyldiphosphate K2 (V O3) (P2 O7)2 and Its Structural
Relationships with Other V(V) and V(IV) Phosphates and Relatives
_cod_database_code 1001371
_database_code_amcsd 0013627
17.407 11.3438 7.2964 90 90 90 Pna2_1
atom      x      y      z
V1    .1005  .6612    .25
V2    .1901  .3392  .2692
V3    .0013  .0017  .0412
K1    .1728  .1371  .7612
K2    .3619  .0352  .2418
P1    .3247  .3886 -.0430
P2    .3285  .3916 -.4435
P3    .0297  .2898  .0511
P4    .0258  .2936  .4589
O1    .1534  .5488  .2773
O2    .1560  .7569  .4344
O3    .1436  .7662  .0641
O4    .0273  .6255 .46303
O5    .0177  .6289  .0933
O6    .1093  .3465  .0540
O7    .1092  .3299  .4523
O8    .2638  .4137  .4163
O9    .2216  .2074  .2410
O10   .2504  .4086  .0433
O11   .0327  .1702 -.0117
O12   .0071  .0095  .2699
O13  -.0181 -.1649  .0486
O14  -.1101  .0328  .0604
O15   .1112 -.0263  .0309
O16  -.0078  .2921  .2483
O17   .3022  .4297  -.237
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O5 Ta V
 
Chahboun H, Groult D, Raveau B
 
Materials Research Bulletin 23 (1988) 805-812
Ta V O5, a novel derivative of the series of monophosphate tungsten
bronzes (P O2)4 (W O3)2m
_cod_database_code 1001386
_database_code_amcsd 0014331
11.860 5.516 6.928 90 90 90 Pnma
atom     x    y    z
Ta1  .0610  .25 .343
V1    .339  .25 .543
O1       0    0   .5
O2    .119 .010 .132
O3    .203  .25 .464
O4    .418  .25 .338
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Total number of retrieved datasets: 4
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