skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Rb(MoS)3 by Materials Project

Abstract

Rb(MoS)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent S atoms. There are three shorter (3.57 Å) and six longer (3.61 Å) Rb–S bond lengths. Mo is bonded in a distorted see-saw-like geometry to four equivalent S atoms. There are a spread of Mo–S bond distances ranging from 2.49–2.60 Å. S is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.

Publication Date:
Other Number(s):
mp-8117
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; Rb(MoS)3; Mo-Rb-S
OSTI Identifier:
1307928
DOI:
https://doi.org/10.17188/1307928

Citation Formats

The Materials Project. Materials Data on Rb(MoS)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1307928.
The Materials Project. Materials Data on Rb(MoS)3 by Materials Project. United States. doi:https://doi.org/10.17188/1307928
The Materials Project. 2020. "Materials Data on Rb(MoS)3 by Materials Project". United States. doi:https://doi.org/10.17188/1307928. https://www.osti.gov/servlets/purl/1307928. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1307928,
title = {Materials Data on Rb(MoS)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb(MoS)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent S atoms. There are three shorter (3.57 Å) and six longer (3.61 Å) Rb–S bond lengths. Mo is bonded in a distorted see-saw-like geometry to four equivalent S atoms. There are a spread of Mo–S bond distances ranging from 2.49–2.60 Å. S is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.},
doi = {10.17188/1307928},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}