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Title: Materials Data on Li3SbS3 by Materials Project

Abstract

Li3SbS3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent S2- atoms. All Li–S bond lengths are 2.41 Å. In the second Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Li–S bond lengths are 2.53 Å. In the third Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Li–S bond lengths are 2.53 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Sb–S bond lengths are 2.47 Å. S2- is bonded in a 4-coordinate geometry to three Li1+ and one Sb3+ atom.

Publication Date:
Other Number(s):
mp-768199
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; Li3SbS3; Li-S-Sb
OSTI Identifier:
1298258
DOI:
10.17188/1298258

Citation Formats

The Materials Project. Materials Data on Li3SbS3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1298258.
The Materials Project. Materials Data on Li3SbS3 by Materials Project. United States. doi:10.17188/1298258.
The Materials Project. 2020. "Materials Data on Li3SbS3 by Materials Project". United States. doi:10.17188/1298258. https://www.osti.gov/servlets/purl/1298258. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1298258,
title = {Materials Data on Li3SbS3 by Materials Project},
author = {The Materials Project},
abstractNote = {Li3SbS3 crystallizes in the cubic P2_13 space group. The structure is three-dimensional. there are three inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a trigonal non-coplanar geometry to three equivalent S2- atoms. All Li–S bond lengths are 2.41 Å. In the second Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Li–S bond lengths are 2.53 Å. In the third Li1+ site, Li1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Li–S bond lengths are 2.53 Å. Sb3+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent S2- atoms. All Sb–S bond lengths are 2.47 Å. S2- is bonded in a 4-coordinate geometry to three Li1+ and one Sb3+ atom.},
doi = {10.17188/1298258},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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