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Title: Materials Data on Rb2LiVS4 by Materials Project

Abstract

Rb2LiVS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.83 Å. Li1+ is bonded to four equivalent S2- atoms to form distorted LiS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Li–S bond lengths are 2.43 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent LiS4 tetrahedra. All V–S bond lengths are 2.16 Å. S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+, one Li1+, and one V5+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-558815
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; Rb2LiVS4; Li-Rb-S-V
OSTI Identifier:
1270510
DOI:
10.17188/1270510

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Rb2LiVS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270510.
Persson, Kristin, & Project, Materials. Materials Data on Rb2LiVS4 by Materials Project. United States. doi:10.17188/1270510.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Rb2LiVS4 by Materials Project". United States. doi:10.17188/1270510. https://www.osti.gov/servlets/purl/1270510. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1270510,
title = {Materials Data on Rb2LiVS4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Rb2LiVS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.48–3.83 Å. Li1+ is bonded to four equivalent S2- atoms to form distorted LiS4 tetrahedra that share edges with two equivalent VS4 tetrahedra. All Li–S bond lengths are 2.43 Å. V5+ is bonded to four equivalent S2- atoms to form VS4 tetrahedra that share edges with two equivalent LiS4 tetrahedra. All V–S bond lengths are 2.16 Å. S2- is bonded in a 2-coordinate geometry to four equivalent Rb1+, one Li1+, and one V5+ atom.},
doi = {10.17188/1270510},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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