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Title: Materials Data on RbS by Materials Project

Abstract

RbS crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven equivalent S1- atoms. There are a spread of Rb–S bond distances ranging from 3.41–3.51 Å. S1- is bonded in a 9-coordinate geometry to seven equivalent Rb1+ and two equivalent S1- atoms. Both S–S bond lengths are 3.03 Å.

Authors:
Publication Date:
Other Number(s):
mp-1065844
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbS; Rb-S
OSTI Identifier:
1715662
DOI:
https://doi.org/10.17188/1715662

Citation Formats

The Materials Project. Materials Data on RbS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1715662.
The Materials Project. Materials Data on RbS by Materials Project. United States. doi:https://doi.org/10.17188/1715662
The Materials Project. 2020. "Materials Data on RbS by Materials Project". United States. doi:https://doi.org/10.17188/1715662. https://www.osti.gov/servlets/purl/1715662. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1715662,
title = {Materials Data on RbS by Materials Project},
author = {The Materials Project},
abstractNote = {RbS crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to seven equivalent S1- atoms. There are a spread of Rb–S bond distances ranging from 3.41–3.51 Å. S1- is bonded in a 9-coordinate geometry to seven equivalent Rb1+ and two equivalent S1- atoms. Both S–S bond lengths are 3.03 Å.},
doi = {10.17188/1715662},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}