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Title: Materials Data on LiCo2Si by Materials Project

Abstract

LiCo2Si 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 Co+1.50+ and six equivalent Si4- atoms. All Li–Co bond lengths are 2.37 Å. All Li–Si bond lengths are 2.74 Å. Co+1.50+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.37 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Li1+ and eight equivalent Co+1.50+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-867293
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LiCo2Si; Co-Li-Si
OSTI Identifier:
1311962
DOI:
https://doi.org/10.17188/1311962

Citation Formats

The Materials Project. Materials Data on LiCo2Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311962.
The Materials Project. Materials Data on LiCo2Si by Materials Project. United States. doi:https://doi.org/10.17188/1311962
The Materials Project. 2020. "Materials Data on LiCo2Si by Materials Project". United States. doi:https://doi.org/10.17188/1311962. https://www.osti.gov/servlets/purl/1311962. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1311962,
title = {Materials Data on LiCo2Si by Materials Project},
author = {The Materials Project},
abstractNote = {LiCo2Si 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 Co+1.50+ and six equivalent Si4- atoms. All Li–Co bond lengths are 2.37 Å. All Li–Si bond lengths are 2.74 Å. Co+1.50+ is bonded in a distorted body-centered cubic geometry to four equivalent Li1+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.37 Å. Si4- is bonded in a 8-coordinate geometry to six equivalent Li1+ and eight equivalent Co+1.50+ atoms.},
doi = {10.17188/1311962},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}