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.

Ba3 O21 Sb4 Ti4
  
Saurel C, Groult D, Raveau B
Materials Research Bulletin 12 (1977) 629-635
Etude du comportement de l'antimoine V et du strontium dans les oxydes
a structure en cages du type A3 M8 O21
_cod_database_code 1001277
_database_code_amcsd 0014257
8.966 8.966 11.857 90 90 120 P6_3/mcm
atom    x    y    z   occ
Ba1  .604    0  .25
Ti1  .232    0 .100 .6667
Sb1  .232    0 .100 .3333
Sb2   1/3  2/3    0
O1   .238    0  .25
O2   .825    0 .086
O3   .181 .492 .110


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