American Mineralogist Crystal Structure Database

1 matching records for this search.

Bi0.25 F2.25 Pb0.75
 
Lucat C, Portier J, Reau J, Hagenmueller P, Soubeyroux J
Journal of Solid State Chemistry 32 (1980) 279-287
Etude par diffraction de neutrons de la solution solide Pb1-x Bix F2+x:
Correlations entre structure et conductivite ionique
_cod_database_code 1008098
_database_code_amcsd 0016040
5.919 5.919 5.919 90 90 90 Fm3m
atom    x    y    z   occ
Pb1     0    0    0   .75
Bi1     0    0    0   .25
F1    .25  .25  .25   .83
F2   .384 .384   .5 .0417
F3   .360 .360 .360 .0113
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