American Mineralogist Crystal Structure Database

1 matching records for this search.

Bi26 Mo6.14 O68 V3.86
 
Vannier R, Mairesse G, Abraham F, Nowogorocki G
Journal of Solid State Chemistry 122 (1996) 394-406
Bi26Mo10Od solid solution type in the Bi2O3 - MoO3 - V2O5 ternary diagram
_cod_database_code 1004118
_database_code_amcsd 0013882
11.633 5.795 24.39 90 101.35 90 P2/c
atom      x      y      z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Bi1  .03800  .4128 .32736      .0145  .0099  .0089  .0007  .0011 -.0011
Bi2  .15857  .9101 .24508      .0137  .0099  .0153 -.0001  .0027 -.0006
Bi3  .23743  .0047 .40059      .0199  .0148  .0117  .0025 -.0026 -.0009
Bi4  .35916  .4960 .32079      .0109  .0144  .0189  .0000 -.0008 -.0045
Bi5  .27319  .4962 .15770      .0120  .0180  .0214  .0025  .0055  .0055
Bi6  .08283  .0009 .08970      .0198  .0147  .0099 -.0033  .0041 -.0008
Bi7    .510   .502  .0076  .5   .043   .037   .017  -.002   .004  -.008
Mo1   .4272 -.0076  .0794 .58   .014   .025   .021   .000   .005  -.004
V1    .4272 -.0076  .0794 .42   .014   .025   .021   .000   .005  -.004
Mo2   .8309  .5131  .0126 .68   .025   .015   .007   .001   .002   .001
V2    .8309  .5131  .0126 .32   .025   .015   .007   .001   .002   .001
Mo3      .5   .007    .25 .55   .014   .015   .043      0   .009      0
V3       .5   .007    .25 .45   .014   .015   .043      0   .009      0
O1        0   .719    .25
O2     .140   .253  .1521
O3     .136   .744  .1521
O4     .237   .763  .3359
O5     .254   .581  .2420
O6     .059   .054  .3670
O7        0   .232    .25
O8     .229   .264  .3352
O9     .496   .727   .079
O10    .379   .067   .011
O11    .312  -.012   .108
O12    .527   .195   .097
O13    .919   .287   .032
O14    .803   .544  -.056
O15    .894   .754   .048
O16    .700   .452   .038
O17    .378   .168   .246
O18    .483    .83   .199
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