Important Update News

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.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

1 matching records for this search.

F2.25 Pb0.875 Th0.125
  
Soubeyroux J, Reau J, Matar S, Hagenmueller P, Lucat C
Solid State Ionics 2 (1981) 215-229
Etude par diffraction de neutrons de la solution solide Pb1-x Thx F2+2x
_cod_database_code 1008613
_database_code_amcsd 0016504
5.9570 5.9570 5.9570 90 90 90 Fm3m
atom    x    y    z  occ
Pb1     0    0    0 .875
Th1     0    0    0 .125
F1    .25  .25  .25  .73
F2     .5 .406 .406 .015
F3   .391 .391 .391 .027
F4   .293 .293 .293  .05


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