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Title: Materials Data on Yb3Os by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1316210· OSTI ID:1316210

Yb3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to four equivalent Yb and four equivalent Os atoms to form a mixture of distorted corner, edge, and face-sharing YbYb4Os4 tetrahedra. All Yb–Yb bond lengths are 3.10 Å. All Yb–Os bond lengths are 3.10 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight equivalent Yb and six equivalent Os atoms. All Yb–Os bond lengths are 3.58 Å. Os is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1316210
Report Number(s):
mp-980006
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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