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Title: Materials Data on Al4Fe5Rh by Materials Project

Abstract

Fe5RhAl4 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Al atoms. All Fe–Rh bond lengths are 2.59 Å. All Fe–Al bond lengths are 2.56 Å. In the second Fe site, Fe is bonded in a body-centered cubic geometry to eight Al atoms. All Fe–Al bond lengths are 2.46 Å. In the third Fe site, Fe is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.52 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to eight Fe atoms. In the second Al site, Al is bonded in a body-centered cubic geometry to eight Fe atoms.

Publication Date:
Other Number(s):
mp-1228777
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; Al4Fe5Rh; Al-Fe-Rh
OSTI Identifier:
1729134
DOI:
https://doi.org/10.17188/1729134

Citation Formats

The Materials Project. Materials Data on Al4Fe5Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1729134.
The Materials Project. Materials Data on Al4Fe5Rh by Materials Project. United States. doi:https://doi.org/10.17188/1729134
The Materials Project. 2020. "Materials Data on Al4Fe5Rh by Materials Project". United States. doi:https://doi.org/10.17188/1729134. https://www.osti.gov/servlets/purl/1729134. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1729134,
title = {Materials Data on Al4Fe5Rh by Materials Project},
author = {The Materials Project},
abstractNote = {Fe5RhAl4 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are three inequivalent Fe sites. In the first Fe site, Fe is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Al atoms. All Fe–Rh bond lengths are 2.59 Å. All Fe–Al bond lengths are 2.56 Å. In the second Fe site, Fe is bonded in a body-centered cubic geometry to eight Al atoms. All Fe–Al bond lengths are 2.46 Å. In the third Fe site, Fe is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Fe–Al bond lengths are 2.52 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to eight Fe atoms. In the second Al site, Al is bonded in a body-centered cubic geometry to eight Fe atoms.},
doi = {10.17188/1729134},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}