Materials Data on Yb3Os by Materials Project
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:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1316210
- Report Number(s):
- mp-980006
- Country of Publication:
- United States
- Language:
- English
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