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Title: Materials Data on V3Mo by Materials Project

Abstract

V3Mo 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 Mo atoms to form a mixture of distorted corner, edge, and face-sharing VV4Mo4 tetrahedra. All V–V bond lengths are 2.63 Å. All V–Mo bond lengths are 2.63 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Mo atoms. All V–Mo bond lengths are 3.04 Å. Mo is bonded in a distorted body-centered cubic geometry to fourteen V atoms.

Authors:
Publication Date:
Other Number(s):
mp-972071
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; V3Mo; Mo-V
OSTI Identifier:
1313717
DOI:
https://doi.org/10.17188/1313717

Citation Formats

The Materials Project. Materials Data on V3Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313717.
The Materials Project. Materials Data on V3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1313717
The Materials Project. 2020. "Materials Data on V3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1313717. https://www.osti.gov/servlets/purl/1313717. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1313717,
title = {Materials Data on V3Mo by Materials Project},
author = {The Materials Project},
abstractNote = {V3Mo 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 Mo atoms to form a mixture of distorted corner, edge, and face-sharing VV4Mo4 tetrahedra. All V–V bond lengths are 2.63 Å. All V–Mo bond lengths are 2.63 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Mo atoms. All V–Mo bond lengths are 3.04 Å. Mo is bonded in a distorted body-centered cubic geometry to fourteen V atoms.},
doi = {10.17188/1313717},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}