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Title: Materials Data on LiMgSb by Materials Project

Abstract

LiMgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent MgSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, and edges with six equivalent MgSb4 tetrahedra. All Li–Sb bond lengths are 2.89 Å. Mg2+ is bonded to four equivalent Sb3- atoms to form MgSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent MgSb4 tetrahedra, and edges with six equivalent LiSb4 tetrahedra. All Mg–Sb bond lengths are 2.89 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mg2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1207082
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; LiMgSb; Li-Mg-Sb
OSTI Identifier:
1652582
DOI:
https://doi.org/10.17188/1652582

Citation Formats

The Materials Project. Materials Data on LiMgSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1652582.
The Materials Project. Materials Data on LiMgSb by Materials Project. United States. doi:https://doi.org/10.17188/1652582
The Materials Project. 2020. "Materials Data on LiMgSb by Materials Project". United States. doi:https://doi.org/10.17188/1652582. https://www.osti.gov/servlets/purl/1652582. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1652582,
title = {Materials Data on LiMgSb by Materials Project},
author = {The Materials Project},
abstractNote = {LiMgSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Sb3- atoms to form LiSb4 tetrahedra that share corners with four equivalent MgSb4 tetrahedra, corners with twelve equivalent LiSb4 tetrahedra, and edges with six equivalent MgSb4 tetrahedra. All Li–Sb bond lengths are 2.89 Å. Mg2+ is bonded to four equivalent Sb3- atoms to form MgSb4 tetrahedra that share corners with four equivalent LiSb4 tetrahedra, corners with twelve equivalent MgSb4 tetrahedra, and edges with six equivalent LiSb4 tetrahedra. All Mg–Sb bond lengths are 2.89 Å. Sb3- is bonded in a body-centered cubic geometry to four equivalent Li1+ and four equivalent Mg2+ atoms.},
doi = {10.17188/1652582},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}