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Title: Materials Data on RhS2 by Materials Project

Abstract

RhS2 is Pyrite structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Rh4+ is bonded to six equivalent S2- atoms to form RhS6 octahedra that share corners with twelve equivalent RhS6 octahedra and corners with six equivalent SRh3S tetrahedra. The corner-sharing octahedral tilt angles are 65°. All Rh–S bond lengths are 2.43 Å. S2- is bonded to three equivalent Rh4+ and one S2- atom to form distorted SRh3S tetrahedra that share corners with three equivalent RhS6 octahedra and corners with fifteen equivalent SRh3S tetrahedra. The corner-sharing octahedral tilt angles are 76°. The S–S bond length is 2.18 Å.

Publication Date:
Other Number(s):
mp-22555
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; RhS2; Rh-S
OSTI Identifier:
1198784
DOI:
https://doi.org/10.17188/1198784

Citation Formats

The Materials Project. Materials Data on RhS2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198784.
The Materials Project. Materials Data on RhS2 by Materials Project. United States. doi:https://doi.org/10.17188/1198784
The Materials Project. 2020. "Materials Data on RhS2 by Materials Project". United States. doi:https://doi.org/10.17188/1198784. https://www.osti.gov/servlets/purl/1198784. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198784,
title = {Materials Data on RhS2 by Materials Project},
author = {The Materials Project},
abstractNote = {RhS2 is Pyrite structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Rh4+ is bonded to six equivalent S2- atoms to form RhS6 octahedra that share corners with twelve equivalent RhS6 octahedra and corners with six equivalent SRh3S tetrahedra. The corner-sharing octahedral tilt angles are 65°. All Rh–S bond lengths are 2.43 Å. S2- is bonded to three equivalent Rh4+ and one S2- atom to form distorted SRh3S tetrahedra that share corners with three equivalent RhS6 octahedra and corners with fifteen equivalent SRh3S tetrahedra. The corner-sharing octahedral tilt angles are 76°. The S–S bond length is 2.18 Å.},
doi = {10.17188/1198784},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}