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Title: Materials Data on RbS by Materials Project

Abstract

RbS is Tetraauricupride structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent S1- atoms. There are a spread of Rb–S bond distances ranging from 3.47–3.50 Å. S1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1179682
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:
1719771
DOI:
https://doi.org/10.17188/1719771

Citation Formats

The Materials Project. Materials Data on RbS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1719771.
The Materials Project. Materials Data on RbS by Materials Project. United States. doi:https://doi.org/10.17188/1719771
The Materials Project. 2020. "Materials Data on RbS by Materials Project". United States. doi:https://doi.org/10.17188/1719771. https://www.osti.gov/servlets/purl/1719771. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1719771,
title = {Materials Data on RbS by Materials Project},
author = {The Materials Project},
abstractNote = {RbS is Tetraauricupride structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent S1- atoms. There are a spread of Rb–S bond distances ranging from 3.47–3.50 Å. S1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1719771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}