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Title: Materials Data on LiSi3 by Materials Project

Abstract

LiSi3 is beta Cu3Ti-like structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li is bonded to twelve Si atoms to form a mixture of corner and face-sharing LiSi12 cuboctahedra. There are a spread of Li–Si bond distances ranging from 2.71–2.84 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four equivalent Li atoms. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Li atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1314766
Report Number(s):
mp-975321
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; LiSi3; Li-Si

Citation Formats

The Materials Project. Materials Data on LiSi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314766.
The Materials Project. Materials Data on LiSi3 by Materials Project. United States. https://doi.org/10.17188/1314766
The Materials Project. Sat . "Materials Data on LiSi3 by Materials Project". United States. https://doi.org/10.17188/1314766. https://www.osti.gov/servlets/purl/1314766.
@article{osti_1314766,
title = {Materials Data on LiSi3 by Materials Project},
author = {The Materials Project},
abstractNote = {LiSi3 is beta Cu3Ti-like structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li is bonded to twelve Si atoms to form a mixture of corner and face-sharing LiSi12 cuboctahedra. There are a spread of Li–Si bond distances ranging from 2.71–2.84 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four equivalent Li atoms. In the second Si site, Si is bonded in a 4-coordinate geometry to four equivalent Li atoms.},
doi = {10.17188/1314766},
url = {https://www.osti.gov/biblio/1314766}, journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}