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

Title: Materials Data on Rb2Pt3S4 by Materials Project

Abstract

Rb2Pt3S4 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.67–3.78 Å. There are two inequivalent Pt2+ sites. In the first Pt2+ site, Pt2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pt–S bond lengths are 2.38 Å. In the second Pt2+ site, Pt2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pt–S bond lengths are 2.37 Å. S2- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Pt2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-4030
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; Rb2Pt3S4; Pt-Rb-S
OSTI Identifier:
1207779
DOI:
https://doi.org/10.17188/1207779

Citation Formats

The Materials Project. Materials Data on Rb2Pt3S4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207779.
The Materials Project. Materials Data on Rb2Pt3S4 by Materials Project. United States. doi:https://doi.org/10.17188/1207779
The Materials Project. 2020. "Materials Data on Rb2Pt3S4 by Materials Project". United States. doi:https://doi.org/10.17188/1207779. https://www.osti.gov/servlets/purl/1207779. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1207779,
title = {Materials Data on Rb2Pt3S4 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2Pt3S4 crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of Rb–S bond distances ranging from 3.67–3.78 Å. There are two inequivalent Pt2+ sites. In the first Pt2+ site, Pt2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pt–S bond lengths are 2.38 Å. In the second Pt2+ site, Pt2+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Pt–S bond lengths are 2.37 Å. S2- is bonded in a 7-coordinate geometry to four equivalent Rb1+ and three Pt2+ atoms.},
doi = {10.17188/1207779},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}