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Title: Materials Data on LiGaAg2 by Materials Project

Abstract

LiAg2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Li–Ag bond lengths are 2.77 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ag–Ga bond lengths are 2.77 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

Authors:
Publication Date:
Other Number(s):
mp-865963
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; LiGaAg2; Ag-Ga-Li
OSTI Identifier:
1311135
DOI:
https://doi.org/10.17188/1311135

Citation Formats

The Materials Project. Materials Data on LiGaAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311135.
The Materials Project. Materials Data on LiGaAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1311135
The Materials Project. 2020. "Materials Data on LiGaAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1311135. https://www.osti.gov/servlets/purl/1311135. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1311135,
title = {Materials Data on LiGaAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiAg2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Li–Ag bond lengths are 2.77 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Ag–Ga bond lengths are 2.77 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1311135},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}