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Title: Materials Data on CrGaFe2 by Materials Project

Abstract

Fe2CrGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ga atoms. All Cr–Fe bond lengths are 2.47 Å. All Cr–Ga bond lengths are 2.85 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.47 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Cr and eight equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-30570
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cr-Fe-Ga; CrGaFe2; crystal structure
OSTI Identifier:
1204961
DOI:
https://doi.org/10.17188/1204961

Citation Formats

Materials Data on CrGaFe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204961.
Materials Data on CrGaFe2 by Materials Project. United States. doi:https://doi.org/10.17188/1204961
2020. "Materials Data on CrGaFe2 by Materials Project". United States. doi:https://doi.org/10.17188/1204961. https://www.osti.gov/servlets/purl/1204961. Pub date:Sat May 30 00:00:00 EDT 2020
@article{osti_1204961,
title = {Materials Data on CrGaFe2 by Materials Project},
abstractNote = {Fe2CrGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ga atoms. All Cr–Fe bond lengths are 2.47 Å. All Cr–Ga bond lengths are 2.85 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.47 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Cr and eight equivalent Fe atoms.},
doi = {10.17188/1204961},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}