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Title: Materials Data on LiCu2Si by Materials Project

Abstract

LiCu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Cu+1.50+ and six equivalent Si4- atoms. All Li–Cu bond lengths are 2.48 Å. All Li–Si bond lengths are 2.86 Å. Cu+1.50+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Si4- atoms. All Cu–Si bond lengths are 2.48 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Li1+ and eight equivalent Cu+1.50+ atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-7473
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiCu2Si; Cu-Li-Si
OSTI Identifier:
1268460
DOI:
10.17188/1268460

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on LiCu2Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268460.
Persson, Kristin, & Project, Materials. Materials Data on LiCu2Si by Materials Project. United States. doi:10.17188/1268460.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on LiCu2Si by Materials Project". United States. doi:10.17188/1268460. https://www.osti.gov/servlets/purl/1268460. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1268460,
title = {Materials Data on LiCu2Si by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {LiCu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded in a 8-coordinate geometry to eight equivalent Cu+1.50+ and six equivalent Si4- atoms. All Li–Cu bond lengths are 2.48 Å. All Li–Si bond lengths are 2.86 Å. Cu+1.50+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Si4- atoms. All Cu–Si bond lengths are 2.48 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Li1+ and eight equivalent Cu+1.50+ atoms.},
doi = {10.17188/1268460},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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