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Title: Materials Data on VFeCoGe by Materials Project

Abstract

VFeCoGe 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, four equivalent Co, and six equivalent Ge atoms. All V–Fe bond lengths are 2.49 Å. All V–Co bond lengths are 2.49 Å. All V–Ge bond lengths are 2.88 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ge atoms. All Fe–Ge bond lengths are 2.49 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ge atoms. All Co–Ge bond lengths are 2.49 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent V, four equivalent Fe, and four equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1063914
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; VFeCoGe; Co-Fe-Ge-V
OSTI Identifier:
1654970
DOI:
https://doi.org/10.17188/1654970

Citation Formats

The Materials Project. Materials Data on VFeCoGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654970.
The Materials Project. Materials Data on VFeCoGe by Materials Project. United States. doi:https://doi.org/10.17188/1654970
The Materials Project. 2020. "Materials Data on VFeCoGe by Materials Project". United States. doi:https://doi.org/10.17188/1654970. https://www.osti.gov/servlets/purl/1654970. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1654970,
title = {Materials Data on VFeCoGe by Materials Project},
author = {The Materials Project},
abstractNote = {VFeCoGe 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, four equivalent Co, and six equivalent Ge atoms. All V–Fe bond lengths are 2.49 Å. All V–Co bond lengths are 2.49 Å. All V–Ge bond lengths are 2.88 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ge atoms. All Fe–Ge bond lengths are 2.49 Å. Co is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ge atoms. All Co–Ge bond lengths are 2.49 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent V, four equivalent Fe, and four equivalent Co atoms.},
doi = {10.17188/1654970},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}