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Title: Materials Data on AlFe2Mo by Materials Project

Abstract

MoFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All Mo–Fe bond lengths are 2.54 Å. All Mo–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Mo and eight equivalent Fe atoms.

Publication Date:
Other Number(s):
mp-672259
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AlFe2Mo; Al-Fe-Mo
OSTI Identifier:
1281808
DOI:
10.17188/1281808

Citation Formats

The Materials Project. Materials Data on AlFe2Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281808.
The Materials Project. Materials Data on AlFe2Mo by Materials Project. United States. doi:10.17188/1281808.
The Materials Project. 2020. "Materials Data on AlFe2Mo by Materials Project". United States. doi:10.17188/1281808. https://www.osti.gov/servlets/purl/1281808. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1281808,
title = {Materials Data on AlFe2Mo by Materials Project},
author = {The Materials Project},
abstractNote = {MoFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All Mo–Fe bond lengths are 2.54 Å. All Mo–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent Mo and eight equivalent Fe atoms.},
doi = {10.17188/1281808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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