Title: Materials Data on ErAlGe by Materials Project

Abstract

ErAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to four equivalent Al and five equivalent Ge atoms. All Er–Al bond lengths are 3.17 Å. There are a spread of Er–Ge bond distances ranging from 2.92–3.07 Å. Al is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Ge atoms. All Al–Ge bond lengths are 2.72 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Al atoms.

Publication Date:
Other Number(s):
mp-1024985
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Al-Er-Ge; crystal structure; ErAlGe
OSTI Identifier:
1355514
DOI:
https://doi.org/10.17188/1355514

Citation Formats

Materials Data on ErAlGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1355514.
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Materials Data on ErAlGe by Materials Project. United States. doi:https://doi.org/10.17188/1355514
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2020. "Materials Data on ErAlGe by Materials Project". United States. doi:https://doi.org/10.17188/1355514. https://www.osti.gov/servlets/purl/1355514. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1355514,
title = {Materials Data on ErAlGe by Materials Project},
abstractNote = {ErAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 4-coordinate geometry to four equivalent Al and five equivalent Ge atoms. All Er–Al bond lengths are 3.17 Å. There are a spread of Er–Ge bond distances ranging from 2.92–3.07 Å. Al is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Ge atoms. All Al–Ge bond lengths are 2.72 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Al atoms.},
doi = {10.17188/1355514},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1355514
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