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Title: Materials Data on Ta2FeMo by Materials Project

Abstract

Ta2MoFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Fe atoms. All Ta–Mo bond lengths are 2.73 Å. All Ta–Fe bond lengths are 2.73 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms.

Authors:
Publication Date:
Other Number(s):
mp-979267
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; Ta2FeMo; Fe-Mo-Ta
OSTI Identifier:
1316107
DOI:
https://doi.org/10.17188/1316107

Citation Formats

The Materials Project. Materials Data on Ta2FeMo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316107.
The Materials Project. Materials Data on Ta2FeMo by Materials Project. United States. doi:https://doi.org/10.17188/1316107
The Materials Project. 2020. "Materials Data on Ta2FeMo by Materials Project". United States. doi:https://doi.org/10.17188/1316107. https://www.osti.gov/servlets/purl/1316107. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1316107,
title = {Materials Data on Ta2FeMo by Materials Project},
author = {The Materials Project},
abstractNote = {Ta2MoFe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Fe atoms. All Ta–Mo bond lengths are 2.73 Å. All Ta–Fe bond lengths are 2.73 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms.},
doi = {10.17188/1316107},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}