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Title: Materials Data on V3Os by Materials Project

Abstract

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.

Authors:
Publication Date:
Other Number(s):
mp-866121
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; V3Os; Os-V
OSTI Identifier:
1311377
DOI:
https://doi.org/10.17188/1311377

Citation Formats

The Materials Project. Materials Data on V3Os by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1311377.
The Materials Project. Materials Data on V3Os by Materials Project. United States. doi:https://doi.org/10.17188/1311377
The Materials Project. 2017. "Materials Data on V3Os by Materials Project". United States. doi:https://doi.org/10.17188/1311377. https://www.osti.gov/servlets/purl/1311377. Pub date:Tue May 09 00:00:00 EDT 2017
@article{osti_1311377,
title = {Materials Data on V3Os by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1311377},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}