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Title: Materials Data on AlFeCo2 by Materials Project

Abstract

Co2FeAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Al atoms. All Fe–Co bond lengths are 2.47 Å. All Fe–Al bond lengths are 2.85 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Al atoms. All Co–Al bond lengths are 2.47 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Fe and eight equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-10884
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; AlFeCo2; Al-Co-Fe
OSTI Identifier:
1187425
DOI:
https://doi.org/10.17188/1187425

Citation Formats

The Materials Project. Materials Data on AlFeCo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187425.
The Materials Project. Materials Data on AlFeCo2 by Materials Project. United States. doi:https://doi.org/10.17188/1187425
The Materials Project. 2020. "Materials Data on AlFeCo2 by Materials Project". United States. doi:https://doi.org/10.17188/1187425. https://www.osti.gov/servlets/purl/1187425. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1187425,
title = {Materials Data on AlFeCo2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co2FeAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Al atoms. All Fe–Co bond lengths are 2.47 Å. All Fe–Al bond lengths are 2.85 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Al atoms. All Co–Al bond lengths are 2.47 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Fe and eight equivalent Co atoms.},
doi = {10.17188/1187425},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}