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Title: Materials Data on Li(Mg2Si)2 by Materials Project

Abstract

Li(Mg2Si)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a 6-coordinate geometry to two equivalent Li and four Si atoms. There are two shorter (2.77 Å) and two longer (2.84 Å) Mg–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

Authors:
Publication Date:
Other Number(s):
mp-1077902
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; Li(Mg2Si)2; Li-Mg-Si
OSTI Identifier:
1672978
DOI:
https://doi.org/10.17188/1672978

Citation Formats

The Materials Project. Materials Data on Li(Mg2Si)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1672978.
The Materials Project. Materials Data on Li(Mg2Si)2 by Materials Project. United States. doi:https://doi.org/10.17188/1672978
The Materials Project. 2020. "Materials Data on Li(Mg2Si)2 by Materials Project". United States. doi:https://doi.org/10.17188/1672978. https://www.osti.gov/servlets/purl/1672978. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1672978,
title = {Materials Data on Li(Mg2Si)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li(Mg2Si)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a 6-coordinate geometry to two equivalent Li and four Si atoms. There are two shorter (2.77 Å) and two longer (2.84 Å) Mg–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1672978},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}