DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on LiMg2In by Materials Project

Abstract

LiMg2In is Heusler structured and crystallizes in the cubic Fm-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 3.00 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Mg–In bond lengths are 3.00 Å. In is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

Publication Date:
Other Number(s):
mp-1185366
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; In-Li-Mg; LiMg2In; crystal structure
OSTI Identifier:
1727065
DOI:
https://doi.org/10.17188/1727065

Citation Formats

Materials Data on LiMg2In by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1727065.
Materials Data on LiMg2In by Materials Project. United States. doi:https://doi.org/10.17188/1727065
2020. "Materials Data on LiMg2In by Materials Project". United States. doi:https://doi.org/10.17188/1727065. https://www.osti.gov/servlets/purl/1727065. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1727065,
title = {Materials Data on LiMg2In by Materials Project},
abstractNote = {LiMg2In is Heusler structured and crystallizes in the cubic Fm-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 3.00 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Mg–In bond lengths are 3.00 Å. In is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},
doi = {10.17188/1727065},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}