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Title: Materials Data on RbLiMnS2 by Materials Project

Abstract

RbLiMnS2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. All Rb–S bond lengths are 3.49 Å. Li1+ is bonded to four equivalent S2- atoms to form LiS4 tetrahedra that share corners with four equivalent LiS4 tetrahedra and edges with four equivalent MnS4 tetrahedra. All Li–S bond lengths are 2.27 Å. Mn2+ is bonded to four equivalent S2- atoms to form MnS4 tetrahedra that share corners with four equivalent MnS4 tetrahedra and edges with four equivalent LiS4 tetrahedra. All Mn–S bond lengths are 2.27 Å. S2- is bonded in a 4-coordinate geometry to four equivalent Rb1+, two equivalent Li1+, and two equivalent Mn2+ atoms.

Publication Date:
Other Number(s):
mp-1219572
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; RbLiMnS2; Li-Mn-Rb-S
OSTI Identifier:
1651748
DOI:
https://doi.org/10.17188/1651748

Citation Formats

The Materials Project. Materials Data on RbLiMnS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651748.
The Materials Project. Materials Data on RbLiMnS2 by Materials Project. United States. doi:https://doi.org/10.17188/1651748
The Materials Project. 2020. "Materials Data on RbLiMnS2 by Materials Project". United States. doi:https://doi.org/10.17188/1651748. https://www.osti.gov/servlets/purl/1651748. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1651748,
title = {Materials Data on RbLiMnS2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbLiMnS2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent S2- atoms. All Rb–S bond lengths are 3.49 Å. Li1+ is bonded to four equivalent S2- atoms to form LiS4 tetrahedra that share corners with four equivalent LiS4 tetrahedra and edges with four equivalent MnS4 tetrahedra. All Li–S bond lengths are 2.27 Å. Mn2+ is bonded to four equivalent S2- atoms to form MnS4 tetrahedra that share corners with four equivalent MnS4 tetrahedra and edges with four equivalent LiS4 tetrahedra. All Mn–S bond lengths are 2.27 Å. S2- is bonded in a 4-coordinate geometry to four equivalent Rb1+, two equivalent Li1+, and two equivalent Mn2+ atoms.},
doi = {10.17188/1651748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}