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.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

O3 Yb2
 
Zachariasen W
Norsk Geologisk Tidsskrift 9 (1927) 310-316
The crystal structure of the modification C of the sesquioxides of the
rare earth metals, and of indium and thallium.
_cod_database_code 1010332
_database_code_amcsd 0017258
10.39 10.39 10.39 90 90 90 I2_13
atom    x    y    z
Yb1   .25  .25  .25
Yb2  .021    0  .25
Yb3  .542    0  .25
O1   .125 .135 .395
O2     .1 .358 .373
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Total number of retrieved datasets: 1
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