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Title: Materials Data on U6Rh2S15 by Materials Project

Abstract

Rh2U6S15 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of U–S bond distances ranging from 2.73–2.85 Å. Rh3+ is bonded in an octahedral geometry to six equivalent S2- atoms. All Rh–S bond lengths are 2.39 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent U4+ and one Rh3+ atom. In the second S2- site, S2- is bonded in a distorted square co-planar geometry to four equivalent U4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1195848
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; U6Rh2S15; Rh-S-U
OSTI Identifier:
1732725
DOI:
https://doi.org/10.17188/1732725

Citation Formats

The Materials Project. Materials Data on U6Rh2S15 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1732725.
The Materials Project. Materials Data on U6Rh2S15 by Materials Project. United States. doi:https://doi.org/10.17188/1732725
The Materials Project. 2020. "Materials Data on U6Rh2S15 by Materials Project". United States. doi:https://doi.org/10.17188/1732725. https://www.osti.gov/servlets/purl/1732725. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1732725,
title = {Materials Data on U6Rh2S15 by Materials Project},
author = {The Materials Project},
abstractNote = {Rh2U6S15 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. U4+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of U–S bond distances ranging from 2.73–2.85 Å. Rh3+ is bonded in an octahedral geometry to six equivalent S2- atoms. All Rh–S bond lengths are 2.39 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three equivalent U4+ and one Rh3+ atom. In the second S2- site, S2- is bonded in a distorted square co-planar geometry to four equivalent U4+ atoms.},
doi = {10.17188/1732725},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}