DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on AlFe2Ge by Materials Project

Abstract

Fe2AlGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Ge atoms. All Fe–Al bond lengths are 2.48 Å. All Fe–Ge bond lengths are 2.48 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ge atoms. All Al–Ge bond lengths are 2.86 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1183187
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; AlFe2Ge; Al-Fe-Ge
OSTI Identifier:
1752570
DOI:
https://doi.org/10.17188/1752570

Citation Formats

The Materials Project. Materials Data on AlFe2Ge by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752570.
The Materials Project. Materials Data on AlFe2Ge by Materials Project. United States. doi:https://doi.org/10.17188/1752570
The Materials Project. 2020. "Materials Data on AlFe2Ge by Materials Project". United States. doi:https://doi.org/10.17188/1752570. https://www.osti.gov/servlets/purl/1752570. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1752570,
title = {Materials Data on AlFe2Ge by Materials Project},
author = {The Materials Project},
abstractNote = {Fe2AlGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to four equivalent Al and four equivalent Ge atoms. All Fe–Al bond lengths are 2.48 Å. All Fe–Ge bond lengths are 2.48 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ge atoms. All Al–Ge bond lengths are 2.86 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms.},
doi = {10.17188/1752570},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}