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.

Babefphite
Download hom/babefphite.pdf
Shashkin D N, Simonov M A, Belov N V
Doklady Akademii Nauk SSSR 176 (1967) 1392-1395
Crystal structure of babepfite BaBePO4F = Ba(Be,P)2O4F
_database_code_amcsd 0012446
6.93 16.740 6.93 90 90 90 Fdd2
atom     x    y    z occ Biso
Ba       0    0    0       .7
P     .004 .083 .505  .5   .7
Be    .004 .083 .505  .5   .7
O1    .046 .155  .63  .5   .7
O2       0    0 .598       .7
O3   -.204 .095  .37  .5   .7
O4    .167 .078  .34  .5   .7
F     .167 .078  .34  .5   .7
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 1
View in html, download in amc

Return to AMCSD Home Page