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Title: Materials Data on Li2MgSb by Materials Project

Abstract

Li2MgSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Li bond lengths are 3.01 Å. All Li–Mg bond lengths are 3.01 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Sb atoms to form distorted edge-sharing LiLi4Sb4 tetrahedra. All Li–Sb bond lengths are 3.01 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sb atoms. All Mg–Sb bond lengths are 3.01 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1222660
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; Li2MgSb; Li-Mg-Sb
OSTI Identifier:
1749045
DOI:
https://doi.org/10.17188/1749045

Citation Formats

The Materials Project. Materials Data on Li2MgSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749045.
The Materials Project. Materials Data on Li2MgSb by Materials Project. United States. doi:https://doi.org/10.17188/1749045
The Materials Project. 2020. "Materials Data on Li2MgSb by Materials Project". United States. doi:https://doi.org/10.17188/1749045. https://www.osti.gov/servlets/purl/1749045. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1749045,
title = {Materials Data on Li2MgSb by Materials Project},
author = {The Materials Project},
abstractNote = {Li2MgSb crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Li bond lengths are 3.01 Å. All Li–Mg bond lengths are 3.01 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Sb atoms to form distorted edge-sharing LiLi4Sb4 tetrahedra. All Li–Sb bond lengths are 3.01 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sb atoms. All Mg–Sb bond lengths are 3.01 Å. Sb is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.},
doi = {10.17188/1749045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}