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Title: Materials Data on VFe3 by Materials Project

Abstract

VFe3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent Fe atoms. All V–Fe bond lengths are 2.50 Å. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 8-coordinate geometry to two equivalent V and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.46 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight Fe atoms. All Fe–Fe bond lengths are 2.49 Å.

Authors:
Publication Date:
Other Number(s):
mp-1216352
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:
1758718
DOI:
https://doi.org/10.17188/1758718

Citation Formats

The Materials Project. Materials Data on VFe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1758718.
The Materials Project. Materials Data on VFe3 by Materials Project. United States. doi:https://doi.org/10.17188/1758718
The Materials Project. 2020. "Materials Data on VFe3 by Materials Project". United States. doi:https://doi.org/10.17188/1758718. https://www.osti.gov/servlets/purl/1758718. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758718,
title = {Materials Data on VFe3 by Materials Project},
author = {The Materials Project},
abstractNote = {VFe3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. V is bonded in a 8-coordinate geometry to four equivalent Fe atoms. All V–Fe bond lengths are 2.50 Å. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 8-coordinate geometry to two equivalent V and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.46 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight Fe atoms. All Fe–Fe bond lengths are 2.49 Å.},
doi = {10.17188/1758718},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}