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Title: Materials Data on LiMg by Materials Project

Abstract

LiMg crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to eight Mg atoms. There are a spread of Li–Mg bond distances ranging from 2.92–2.98 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. Both Li–Li bond lengths are 2.90 Å. There are four shorter (2.98 Å) and two longer (3.01 Å) Li–Mg bond lengths. In the third Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. There are four shorter (2.99 Å) and two longer (3.03 Å) Li–Mg bond lengths. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the second Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the third Mg site, Mg is bonded in a body-centered cubic geometry to eight Li atoms.

Authors:
Publication Date:
Other Number(s):
mp-976239
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; LiMg; Li-Mg
OSTI Identifier:
1315059
DOI:
https://doi.org/10.17188/1315059

Citation Formats

The Materials Project. Materials Data on LiMg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315059.
The Materials Project. Materials Data on LiMg by Materials Project. United States. doi:https://doi.org/10.17188/1315059
The Materials Project. 2020. "Materials Data on LiMg by Materials Project". United States. doi:https://doi.org/10.17188/1315059. https://www.osti.gov/servlets/purl/1315059. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1315059,
title = {Materials Data on LiMg by Materials Project},
author = {The Materials Project},
abstractNote = {LiMg crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded in a body-centered cubic geometry to eight Mg atoms. There are a spread of Li–Mg bond distances ranging from 2.92–2.98 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. Both Li–Li bond lengths are 2.90 Å. There are four shorter (2.98 Å) and two longer (3.01 Å) Li–Mg bond lengths. In the third Li site, Li is bonded in a distorted body-centered cubic geometry to two equivalent Li and six Mg atoms. There are four shorter (2.99 Å) and two longer (3.03 Å) Li–Mg bond lengths. There are three inequivalent Mg sites. In the first Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the second Mg site, Mg is bonded in a 8-coordinate geometry to six Li atoms. In the third Mg site, Mg is bonded in a body-centered cubic geometry to eight Li atoms.},
doi = {10.17188/1315059},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}