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Title: Materials Data on RbHS by Materials Project

Abstract

RbSH crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to three equivalent H1+ and six equivalent S2- atoms. All Rb–H bond lengths are 3.14 Å. There are a spread of Rb–S bond distances ranging from 3.44–3.56 Å. H1+ is bonded in a single-bond geometry to three equivalent Rb1+ and one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in a distorted single-bond geometry to six equivalent Rb1+ and one H1+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-696804
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; RbHS; H-Rb-S
OSTI Identifier:
1285049
DOI:
10.17188/1285049

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on RbHS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285049.
Persson, Kristin, & Project, Materials. Materials Data on RbHS by Materials Project. United States. doi:10.17188/1285049.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on RbHS by Materials Project". United States. doi:10.17188/1285049. https://www.osti.gov/servlets/purl/1285049. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1285049,
title = {Materials Data on RbHS by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {RbSH crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to three equivalent H1+ and six equivalent S2- atoms. All Rb–H bond lengths are 3.14 Å. There are a spread of Rb–S bond distances ranging from 3.44–3.56 Å. H1+ is bonded in a single-bond geometry to three equivalent Rb1+ and one S2- atom. The H–S bond length is 1.35 Å. S2- is bonded in a distorted single-bond geometry to six equivalent Rb1+ and one H1+ atom.},
doi = {10.17188/1285049},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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