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Title: Materials Data on AlV2Fe by Materials Project

Abstract

VFeVAl crystallizes in the orthorhombic Cmm2 space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a 2-coordinate geometry to two equivalent V and two equivalent Fe atoms. Both V–V bond lengths are 2.56 Å. Both V–Fe bond lengths are 2.49 Å. In the second V site, V is bonded in a distorted body-centered cubic geometry to six V and two equivalent Al atoms. All V–V bond lengths are 2.61 Å. Both V–Al bond lengths are 2.69 Å. Fe is bonded in a 12-coordinate geometry to two equivalent V and two equivalent Al atoms. Both Fe–Al bond lengths are 2.48 Å. Al is bonded in a 2-coordinate geometry to two equivalent V and two equivalent Fe atoms.

Authors:
Publication Date:
Other Number(s):
mp-1228827
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; AlV2Fe; Al-Fe-V
OSTI Identifier:
1686916
DOI:
https://doi.org/10.17188/1686916

Citation Formats

The Materials Project. Materials Data on AlV2Fe by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1686916.
The Materials Project. Materials Data on AlV2Fe by Materials Project. United States. doi:https://doi.org/10.17188/1686916
The Materials Project. 2019. "Materials Data on AlV2Fe by Materials Project". United States. doi:https://doi.org/10.17188/1686916. https://www.osti.gov/servlets/purl/1686916. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1686916,
title = {Materials Data on AlV2Fe by Materials Project},
author = {The Materials Project},
abstractNote = {VFeVAl crystallizes in the orthorhombic Cmm2 space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded in a 2-coordinate geometry to two equivalent V and two equivalent Fe atoms. Both V–V bond lengths are 2.56 Å. Both V–Fe bond lengths are 2.49 Å. In the second V site, V is bonded in a distorted body-centered cubic geometry to six V and two equivalent Al atoms. All V–V bond lengths are 2.61 Å. Both V–Al bond lengths are 2.69 Å. Fe is bonded in a 12-coordinate geometry to two equivalent V and two equivalent Al atoms. Both Fe–Al bond lengths are 2.48 Å. Al is bonded in a 2-coordinate geometry to two equivalent V and two equivalent Fe atoms.},
doi = {10.17188/1686916},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}