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Title: Materials Data on LiSi by Materials Project

Abstract

Si(Li) is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of two Si(Li) frameworks. Li is bonded to four equivalent Si atoms to form distorted corner-sharing LiSi4 tetrahedra. All Li–Si bond lengths are 2.69 Å. Si is bonded to four equivalent Li atoms to form distorted corner-sharing SiLi4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-1222271
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; LiSi; Li-Si
OSTI Identifier:
1708214
DOI:
https://doi.org/10.17188/1708214

Citation Formats

The Materials Project. Materials Data on LiSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708214.
The Materials Project. Materials Data on LiSi by Materials Project. United States. doi:https://doi.org/10.17188/1708214
The Materials Project. 2020. "Materials Data on LiSi by Materials Project". United States. doi:https://doi.org/10.17188/1708214. https://www.osti.gov/servlets/purl/1708214. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1708214,
title = {Materials Data on LiSi by Materials Project},
author = {The Materials Project},
abstractNote = {Si(Li) is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of two Si(Li) frameworks. Li is bonded to four equivalent Si atoms to form distorted corner-sharing LiSi4 tetrahedra. All Li–Si bond lengths are 2.69 Å. Si is bonded to four equivalent Li atoms to form distorted corner-sharing SiLi4 tetrahedra.},
doi = {10.17188/1708214},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}