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Title: Materials Data on LiMg by Materials Project

Abstract

LiMg is Tetraauricupride structured and crystallizes in the cubic Pm-3m 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 2.96 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

Publication Date:
Other Number(s):
mp-1094889
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Li-Mg; LiMg; crystal structure
OSTI Identifier:
1713436
DOI:
https://doi.org/10.17188/1713436

Citation Formats

Materials Data on LiMg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1713436.
Materials Data on LiMg by Materials Project. United States. doi:https://doi.org/10.17188/1713436
2020. "Materials Data on LiMg by Materials Project". United States. doi:https://doi.org/10.17188/1713436. https://www.osti.gov/servlets/purl/1713436. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1713436,
title = {Materials Data on LiMg by Materials Project},
abstractNote = {LiMg is Tetraauricupride structured and crystallizes in the cubic Pm-3m 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 2.96 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.},
doi = {10.17188/1713436},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 04:00:00 UTC 2020},
month = {Sun May 03 04:00:00 UTC 2020}
}