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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.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

KV3P4O17
  
Benhamada L, Grandin A, Borel M, Leclaire A, Raveau B
Journal of Solid State Chemistry 97 (1992) 131-140
A new mixed-valence vanadium phosphate with an intersecting tunnel
structure: KV3P4O17
_cod_database_code 1001593
_database_code_amcsd 0013732
7.8654 10.0104 16.2715 90 90 90 P2_12_12_1
atom     x     y     z
V1   .7880 .3222 .1529
V2   .2910 .2473 .4940
V3   .2846 .3185 .1521
P1   .1912 .6357 .1860
P2   .1997 .5614 .4655
P3   .1902 .1368 .3143
P4    .192 .0607 .0367
K1    .504 .4553 .3214
O1    .998  .332 .1631
O2    .729  .248 .2660
O3    .486  .312 .1442
O4    .760  .137  .111
O5    .717  .503  .198
O6    .777  .382  .042
O7    .313  .327 .5958
O8    .258  .084  .552
O9    .483  .229  .464
O10   .254  .414  .447
O11   .177  .173  .406
O12   .274  .502  .200
O13   .223  .390  .040
O14   .266  .247  .265
O15   .228  .135  .115
O16   .002  .621 .2156
O17   .003  .560  .481


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