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Title: Materials Data on LiMg by Materials Project

Abstract

LiMg crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to two equivalent Li and six equivalent Mg atoms. Both Li–Li bond lengths are 2.84 Å. There are two shorter (2.96 Å) and four longer (3.00 Å) Li–Mg bond lengths. Mg is bonded in a 8-coordinate geometry to six equivalent Li atoms.

Publication Date:
Other Number(s):
mp-1185380
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; LiMg; Li-Mg
OSTI Identifier:
1757810
DOI:
https://doi.org/10.17188/1757810

Citation Formats

The Materials Project. Materials Data on LiMg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1757810.
The Materials Project. Materials Data on LiMg by Materials Project. United States. doi:https://doi.org/10.17188/1757810
The Materials Project. 2020. "Materials Data on LiMg by Materials Project". United States. doi:https://doi.org/10.17188/1757810. https://www.osti.gov/servlets/purl/1757810. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1757810,
title = {Materials Data on LiMg by Materials Project},
author = {The Materials Project},
abstractNote = {LiMg crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to two equivalent Li and six equivalent Mg atoms. Both Li–Li bond lengths are 2.84 Å. There are two shorter (2.96 Å) and four longer (3.00 Å) Li–Mg bond lengths. Mg is bonded in a 8-coordinate geometry to six equivalent Li atoms.},
doi = {10.17188/1757810},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}