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Title: Materials Data on VFe3 by Materials Project

Abstract

VFe3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to fourteen Fe atoms. There are eight shorter (2.48 Å) and six longer (2.86 Å) V–Fe bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Fe atoms. All Fe–Fe bond lengths are 2.48 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to six equivalent V and eight equivalent Fe atoms.

Authors:
Publication Date:
Other Number(s):
mp-866134
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; VFe3; Fe-V
OSTI Identifier:
1311387
DOI:
https://doi.org/10.17188/1311387

Citation Formats

The Materials Project. Materials Data on VFe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311387.
The Materials Project. Materials Data on VFe3 by Materials Project. United States. doi:https://doi.org/10.17188/1311387
The Materials Project. 2020. "Materials Data on VFe3 by Materials Project". United States. doi:https://doi.org/10.17188/1311387. https://www.osti.gov/servlets/purl/1311387. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1311387,
title = {Materials Data on VFe3 by Materials Project},
author = {The Materials Project},
abstractNote = {VFe3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to fourteen Fe atoms. There are eight shorter (2.48 Å) and six longer (2.86 Å) V–Fe bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Fe atoms. All Fe–Fe bond lengths are 2.48 Å. In the second Fe site, Fe is bonded in a 8-coordinate geometry to six equivalent V and eight equivalent Fe atoms.},
doi = {10.17188/1311387},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}