Title: Materials Data on LiAlAg2 by Materials Project

Abstract

LiAlAg2 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 Ag atoms. All Li–Ag bond lengths are 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ag–Al bond lengths are 2.75 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-11947
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; Ag-Al-Li; crystal structure; LiAlAg2
OSTI Identifier:
1188477
DOI:
https://doi.org/10.17188/1188477

Citation Formats

Materials Data on LiAlAg2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188477.
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Materials Data on LiAlAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1188477
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2020. "Materials Data on LiAlAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1188477. https://www.osti.gov/servlets/purl/1188477. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1188477,
title = {Materials Data on LiAlAg2 by Materials Project},
abstractNote = {LiAlAg2 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 Ag atoms. All Li–Ag bond lengths are 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ag–Al bond lengths are 2.75 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.},
doi = {10.17188/1188477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1188477
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