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Title: Materials Data on ErFeGe2 by Materials Project

Abstract

ErFeGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Fe and ten Ge atoms. All Er–Fe bond lengths are 3.18 Å. There are a spread of Er–Ge bond distances ranging from 3.11–3.29 Å. Fe is bonded in a 5-coordinate geometry to four equivalent Er and five Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.26–2.38 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Er, one Fe, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.57 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Fe atoms.

Authors:
Publication Date:
Other Number(s):
mp-1087539
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; ErFeGe2; Er-Fe-Ge
OSTI Identifier:
1748520
DOI:
https://doi.org/10.17188/1748520

Citation Formats

The Materials Project. Materials Data on ErFeGe2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748520.
The Materials Project. Materials Data on ErFeGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1748520
The Materials Project. 2020. "Materials Data on ErFeGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1748520. https://www.osti.gov/servlets/purl/1748520. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1748520,
title = {Materials Data on ErFeGe2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErFeGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 10-coordinate geometry to four equivalent Fe and ten Ge atoms. All Er–Fe bond lengths are 3.18 Å. There are a spread of Er–Ge bond distances ranging from 3.11–3.29 Å. Fe is bonded in a 5-coordinate geometry to four equivalent Er and five Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.26–2.38 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Er, one Fe, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.57 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Fe atoms.},
doi = {10.17188/1748520},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}