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Title: Materials Data on Er5Ga3 by Materials Project

Abstract

Er5Ga3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to five equivalent Ga atoms. There are a spread of Er–Ga bond distances ranging from 2.99–3.50 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Ga atoms. All Er–Ga bond lengths are 3.06 Å. Ga is bonded in a 9-coordinate geometry to nine Er atoms.

Publication Date:
Other Number(s):
mp-11368
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; Er5Ga3; Er-Ga
OSTI Identifier:
1187769
DOI:
https://doi.org/10.17188/1187769

Citation Formats

The Materials Project. Materials Data on Er5Ga3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187769.
The Materials Project. Materials Data on Er5Ga3 by Materials Project. United States. doi:https://doi.org/10.17188/1187769
The Materials Project. 2020. "Materials Data on Er5Ga3 by Materials Project". United States. doi:https://doi.org/10.17188/1187769. https://www.osti.gov/servlets/purl/1187769. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1187769,
title = {Materials Data on Er5Ga3 by Materials Project},
author = {The Materials Project},
abstractNote = {Er5Ga3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 3-coordinate geometry to five equivalent Ga atoms. There are a spread of Er–Ga bond distances ranging from 2.99–3.50 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to six equivalent Ga atoms. All Er–Ga bond lengths are 3.06 Å. Ga is bonded in a 9-coordinate geometry to nine Er atoms.},
doi = {10.17188/1187769},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}