skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Li2S by Materials Project

Abstract

Li2S is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent S2- atoms to form a mixture of edge and corner-sharing LiS4 tetrahedra. All Li–S bond lengths are 2.48 Å. S2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.

Publication Date:
Other Number(s):
mp-1153
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; Li2S; Li-S
OSTI Identifier:
1188036
DOI:
https://doi.org/10.17188/1188036

Citation Formats

The Materials Project. Materials Data on Li2S by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188036.
The Materials Project. Materials Data on Li2S by Materials Project. United States. doi:https://doi.org/10.17188/1188036
The Materials Project. 2020. "Materials Data on Li2S by Materials Project". United States. doi:https://doi.org/10.17188/1188036. https://www.osti.gov/servlets/purl/1188036. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1188036,
title = {Materials Data on Li2S by Materials Project},
author = {The Materials Project},
abstractNote = {Li2S is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li1+ is bonded to four equivalent S2- atoms to form a mixture of edge and corner-sharing LiS4 tetrahedra. All Li–S bond lengths are 2.48 Å. S2- is bonded in a body-centered cubic geometry to eight equivalent Li1+ atoms.},
doi = {10.17188/1188036},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}