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Title: Materials Data on ErGa3 by Materials Project

Abstract

ErGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Ga atoms to form ErGa12 cuboctahedra that share corners with twelve equivalent ErGa12 cuboctahedra, edges with twenty-four equivalent GaEr4Ga8 cuboctahedra, faces with six equivalent ErGa12 cuboctahedra, and faces with twelve equivalent GaEr4Ga8 cuboctahedra. All Er–Ga bond lengths are 3.01 Å. Ga is bonded to four equivalent Er and eight equivalent Ga atoms to form distorted GaEr4Ga8 cuboctahedra that share corners with twelve equivalent GaEr4Ga8 cuboctahedra, edges with eight equivalent ErGa12 cuboctahedra, edges with sixteen equivalent GaEr4Ga8 cuboctahedra, faces with four equivalent ErGa12 cuboctahedra, and faces with fourteen equivalent GaEr4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.01 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-398
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; ErGa3; Er-Ga
OSTI Identifier:
1207698
DOI:
10.17188/1207698

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on ErGa3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207698.
Persson, Kristin, & Project, Materials. Materials Data on ErGa3 by Materials Project. United States. doi:10.17188/1207698.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on ErGa3 by Materials Project". United States. doi:10.17188/1207698. https://www.osti.gov/servlets/purl/1207698. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1207698,
title = {Materials Data on ErGa3 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {ErGa3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Ga atoms to form ErGa12 cuboctahedra that share corners with twelve equivalent ErGa12 cuboctahedra, edges with twenty-four equivalent GaEr4Ga8 cuboctahedra, faces with six equivalent ErGa12 cuboctahedra, and faces with twelve equivalent GaEr4Ga8 cuboctahedra. All Er–Ga bond lengths are 3.01 Å. Ga is bonded to four equivalent Er and eight equivalent Ga atoms to form distorted GaEr4Ga8 cuboctahedra that share corners with twelve equivalent GaEr4Ga8 cuboctahedra, edges with eight equivalent ErGa12 cuboctahedra, edges with sixteen equivalent GaEr4Ga8 cuboctahedra, faces with four equivalent ErGa12 cuboctahedra, and faces with fourteen equivalent GaEr4Ga8 cuboctahedra. All Ga–Ga bond lengths are 3.01 Å.},
doi = {10.17188/1207698},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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