American Mineralogist Crystal Structure Database

1 matching records for this search.

Ba0.87 Bi K0.13 O3
 
Wignacourt J, Swinnea J, Steinfink H, Goodenough J
 
Applied Physics Letters 53 (1988) 1753-1755
Oxygen atom thermal vibration anisotropy in Ba0.87 K0.13 Bi O3.
_cod_database_code 1004099
_database_code_amcsd 0012034
4.3223 4.3223 4.3223 90 90 90 Pm3m
atom  x  y  z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Bi1   0  0  0 .435  .0075  .0075  .0075      0      0      0
Bi2   0  0  0 .565  .0075  .0075  .0075      0      0      0
K1   .5 .5 .5  .13  .0138  .0138  .0138      0      0      0
Ba1  .5 .5 .5  .87  .0138  .0138  .0138      0      0      0
O1   .5  0  0       .0154  .0665  .0665      0      0      0
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