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

Title: Materials Data on LiCa2Mg by Materials Project

Abstract

LiCa2Mg 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 Ca atoms. All Li–Ca bond lengths are 3.44 Å. Ca is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Ca–Mg bond lengths are 3.44 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

Publication Date:
Other Number(s):
mp-975368
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; Ca-Li-Mg; LiCa2Mg; crystal structure
OSTI Identifier:
1314777
DOI:
https://doi.org/10.17188/1314777

Citation Formats

Materials Data on LiCa2Mg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314777.
Materials Data on LiCa2Mg by Materials Project. United States. doi:https://doi.org/10.17188/1314777
2020. "Materials Data on LiCa2Mg by Materials Project". United States. doi:https://doi.org/10.17188/1314777. https://www.osti.gov/servlets/purl/1314777. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1314777,
title = {Materials Data on LiCa2Mg by Materials Project},
abstractNote = {LiCa2Mg 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 Ca atoms. All Li–Ca bond lengths are 3.44 Å. Ca is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Ca–Mg bond lengths are 3.44 Å. Mg is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.},
doi = {10.17188/1314777},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}