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Title: Materials Data on LiCuS by Materials Project

Abstract

LiCuS crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent S2- atoms to form a mixture of corner and edge-sharing LiS4 tetrahedra. There are a spread of Li–S bond distances ranging from 2.47–2.69 Å. Cu1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Cu–S bond lengths are 2.18 Å. S2- is bonded to four equivalent Li1+ and two equivalent Cu1+ atoms to form a mixture of distorted corner and edge-sharing SLi4Cu2 pentagonal pyramids.

Publication Date:
Other Number(s):
mp-753605
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; LiCuS; Cu-Li-S
OSTI Identifier:
1289070
DOI:
https://doi.org/10.17188/1289070

Citation Formats

The Materials Project. Materials Data on LiCuS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289070.
The Materials Project. Materials Data on LiCuS by Materials Project. United States. doi:https://doi.org/10.17188/1289070
The Materials Project. 2020. "Materials Data on LiCuS by Materials Project". United States. doi:https://doi.org/10.17188/1289070. https://www.osti.gov/servlets/purl/1289070. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289070,
title = {Materials Data on LiCuS by Materials Project},
author = {The Materials Project},
abstractNote = {LiCuS crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional. Li1+ is bonded to four equivalent S2- atoms to form a mixture of corner and edge-sharing LiS4 tetrahedra. There are a spread of Li–S bond distances ranging from 2.47–2.69 Å. Cu1+ is bonded in a linear geometry to two equivalent S2- atoms. Both Cu–S bond lengths are 2.18 Å. S2- is bonded to four equivalent Li1+ and two equivalent Cu1+ atoms to form a mixture of distorted corner and edge-sharing SLi4Cu2 pentagonal pyramids.},
doi = {10.17188/1289070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}