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Title: Materials Data on U(Mo3S4)2 by Materials Project

Abstract

U(Mo3S4)2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. U4+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.74 Å) and six longer (2.94 Å) U–S bond lengths. Mo2+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing MoS5 trigonal bipyramids. There are a spread of Mo–S bond distances ranging from 2.42–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to one U4+ and three equivalent Mo2+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to one U4+ and four equivalent Mo2+ atoms.

Publication Date:
Other Number(s):
mp-21338
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; U(Mo3S4)2; Mo-S-U
OSTI Identifier:
1196754
DOI:
https://doi.org/10.17188/1196754

Citation Formats

The Materials Project. Materials Data on U(Mo3S4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196754.
The Materials Project. Materials Data on U(Mo3S4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1196754
The Materials Project. 2020. "Materials Data on U(Mo3S4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1196754. https://www.osti.gov/servlets/purl/1196754. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1196754,
title = {Materials Data on U(Mo3S4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {U(Mo3S4)2 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. U4+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.74 Å) and six longer (2.94 Å) U–S bond lengths. Mo2+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing MoS5 trigonal bipyramids. There are a spread of Mo–S bond distances ranging from 2.42–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 4-coordinate geometry to one U4+ and three equivalent Mo2+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to one U4+ and four equivalent Mo2+ atoms.},
doi = {10.17188/1196754},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}