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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 3-coordinate geometry to seven equivalent S1- atoms. There are a spread of Rb–S bond distances ranging from 3.18–3.72 Å. S1- is bonded in a 3-coordinate geometry to seven equivalent Rb1+ and two equivalent S1- atoms. Both S–S bond lengths are 2.53 Å.

Authors:
Publication Date:
Other Number(s):
mp-1179680
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:
1688996
DOI:
https://doi.org/10.17188/1688996

Citation Formats

The Materials Project. Materials Data on RbS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1688996.
The Materials Project. Materials Data on RbS by Materials Project. United States. doi:https://doi.org/10.17188/1688996
The Materials Project. 2020. "Materials Data on RbS by Materials Project". United States. doi:https://doi.org/10.17188/1688996. https://www.osti.gov/servlets/purl/1688996. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1688996,
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 3-coordinate geometry to seven equivalent S1- atoms. There are a spread of Rb–S bond distances ranging from 3.18–3.72 Å. S1- is bonded in a 3-coordinate geometry to seven equivalent Rb1+ and two equivalent S1- atoms. Both S–S bond lengths are 2.53 Å.},
doi = {10.17188/1688996},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}