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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.

K1.4 O50 P4 W14
  
Domenges B, Goreaud M, Labbe P, Raveau B
Journal of Solid State Chemistry 50 (1983) 173-179
K1.4 P4 W14 O50: An Odd-m Member (m=7) of the Monophosphate
Tungsten Bronze Series Kx P4 O8 (W O3)2m
_cod_database_code 1001252
_database_code_amcsd 0013514
6.660 5.3483 27.06 90 97.20 90 A2/m
atom      x    y      z occ U(1,1) U(2,2) U(3,3) U(1,2)  U(1,3) U(2,3)
K1     .363    0  .2498 .35
P1    .1970   .5  .2928
W1        0    0      0      .0039  .0030  .0050      0  -.0012      0
W2   .70062   .5 .05464      .0038  .0029  .0043      0 -.00128      0
W3   .40226    0 .11184      .0036  .0027  .0037      0 -.00119      0
W4   .09390   .5 .16777      .0041  .0027  .0032      0 -.00137      0
O1       .5   .5      0
O2     .846 .249  .0278
O3     .197    0  .0602
O4     .546 .253  .0885
O5     .906   .5  .1137
O6      .25 .253  .1488
O7     .592    0  .1767
O8     .920 .238  .1977
O9     .237   .5  .2383


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