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Title: Materials Data on VFeCoSb by Materials Project

Abstract

CoFeVSb is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All V–Fe bond lengths are 2.60 Å. All V–Co bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Co–Sb bond lengths are 2.60 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1066862
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; VFeCoSb; Co-Fe-Sb-V
OSTI Identifier:
1740145
DOI:
https://doi.org/10.17188/1740145

Citation Formats

The Materials Project. Materials Data on VFeCoSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740145.
The Materials Project. Materials Data on VFeCoSb by Materials Project. United States. doi:https://doi.org/10.17188/1740145
The Materials Project. 2020. "Materials Data on VFeCoSb by Materials Project". United States. doi:https://doi.org/10.17188/1740145. https://www.osti.gov/servlets/purl/1740145. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1740145,
title = {Materials Data on VFeCoSb by Materials Project},
author = {The Materials Project},
abstractNote = {CoFeVSb is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All V–Fe bond lengths are 2.60 Å. All V–Co bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Fe–Sb bond lengths are 2.60 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sb atoms. All Co–Sb bond lengths are 2.60 Å. Sb is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.},
doi = {10.17188/1740145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}