Materials Data on V3Os by Materials Project
V3Os is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded to four equivalent V and four equivalent Os atoms to form a mixture of distorted edge, face, and corner-sharing VV4Os4 tetrahedra. All V–V bond lengths are 2.60 Å. All V–Os bond lengths are 2.60 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Os atoms. All V–Os bond lengths are 3.00 Å. Os is bonded in a distorted body-centered cubic geometry to fourteen V 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:
- 1311377
- Report Number(s):
- mp-866121
- Country of Publication:
- United States
- Language:
- English
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