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Title: Materials Data on SmErFe4 by Materials Project

Abstract

ErSmFe4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Sm and twelve equivalent Fe atoms. All Er–Sm bond lengths are 3.17 Å. All Er–Fe bond lengths are 3.03 Å. Sm is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Fe atoms. All Sm–Fe bond lengths are 3.03 Å. Fe is bonded to three equivalent Er, three equivalent Sm, and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeSm3Er3Fe6 cuboctahedra. There are three shorter (2.58 Å) and three longer (2.59 Å) Fe–Fe bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-1219072
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; SmErFe4; Er-Fe-Sm
OSTI Identifier:
1732788
DOI:
https://doi.org/10.17188/1732788

Citation Formats

The Materials Project. Materials Data on SmErFe4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732788.
The Materials Project. Materials Data on SmErFe4 by Materials Project. United States. doi:https://doi.org/10.17188/1732788
The Materials Project. 2020. "Materials Data on SmErFe4 by Materials Project". United States. doi:https://doi.org/10.17188/1732788. https://www.osti.gov/servlets/purl/1732788. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1732788,
title = {Materials Data on SmErFe4 by Materials Project},
author = {The Materials Project},
abstractNote = {ErSmFe4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Sm and twelve equivalent Fe atoms. All Er–Sm bond lengths are 3.17 Å. All Er–Fe bond lengths are 3.03 Å. Sm is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Fe atoms. All Sm–Fe bond lengths are 3.03 Å. Fe is bonded to three equivalent Er, three equivalent Sm, and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeSm3Er3Fe6 cuboctahedra. There are three shorter (2.58 Å) and three longer (2.59 Å) Fe–Fe bond lengths.},
doi = {10.17188/1732788},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}