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Title: Materials Data on Cs4Re6S13 by Materials Project

Abstract

Cs4Re6S13 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 12-coordinate geometry to one Cs1+ and eleven S2- atoms. The Cs–Cs bond length is 3.91 Å. There are a spread of Cs–S bond distances ranging from 3.36–4.17 Å. In the second Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to one Cs1+ and six S2- atoms. There are a spread of Cs–S bond distances ranging from 3.34–3.73 Å. There are three inequivalent Re+3.67+ sites. In the first Re+3.67+ site, Re+3.67+ is bonded to five S2- atoms to form edge-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.41–2.56 Å. In the second Re+3.67+ site, Re+3.67+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.40–2.47 Å. In the third Re+3.67+ site, Re+3.67+ is bonded to five S2- atoms to form edge-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.42–2.46 Å. There are seven inequivalent S2- sites. In the first S2- site, S2-more » is bonded in a 1-coordinate geometry to three Cs1+ and one Re+3.67+ atom. In the second S2- site, S2- is bonded in a 2-coordinate geometry to four Cs1+ and two equivalent Re+3.67+ atoms. In the third S2- site, S2- is bonded in a 1-coordinate geometry to three Cs1+, one Re+3.67+, and one S2- atom. The S–S bond length is 2.16 Å. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to three Cs1+ and three Re+3.67+ atoms. In the fifth S2- site, S2- is bonded in a 6-coordinate geometry to three Cs1+ and three Re+3.67+ atoms. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Cs1+ and three Re+3.67+ atoms. In the seventh S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+ and three Re+3.67+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-652494
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; Cs4Re6S13; Cs-Re-S
OSTI Identifier:
1281167
DOI:
https://doi.org/10.17188/1281167

Citation Formats

The Materials Project. Materials Data on Cs4Re6S13 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281167.
The Materials Project. Materials Data on Cs4Re6S13 by Materials Project. United States. doi:https://doi.org/10.17188/1281167
The Materials Project. 2020. "Materials Data on Cs4Re6S13 by Materials Project". United States. doi:https://doi.org/10.17188/1281167. https://www.osti.gov/servlets/purl/1281167. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1281167,
title = {Materials Data on Cs4Re6S13 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs4Re6S13 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 12-coordinate geometry to one Cs1+ and eleven S2- atoms. The Cs–Cs bond length is 3.91 Å. There are a spread of Cs–S bond distances ranging from 3.36–4.17 Å. In the second Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to one Cs1+ and six S2- atoms. There are a spread of Cs–S bond distances ranging from 3.34–3.73 Å. There are three inequivalent Re+3.67+ sites. In the first Re+3.67+ site, Re+3.67+ is bonded to five S2- atoms to form edge-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.41–2.56 Å. In the second Re+3.67+ site, Re+3.67+ is bonded to five S2- atoms to form a mixture of edge and corner-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.40–2.47 Å. In the third Re+3.67+ site, Re+3.67+ is bonded to five S2- atoms to form edge-sharing ReS5 square pyramids. There are a spread of Re–S bond distances ranging from 2.42–2.46 Å. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to three Cs1+ and one Re+3.67+ atom. In the second S2- site, S2- is bonded in a 2-coordinate geometry to four Cs1+ and two equivalent Re+3.67+ atoms. In the third S2- site, S2- is bonded in a 1-coordinate geometry to three Cs1+, one Re+3.67+, and one S2- atom. The S–S bond length is 2.16 Å. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to three Cs1+ and three Re+3.67+ atoms. In the fifth S2- site, S2- is bonded in a 6-coordinate geometry to three Cs1+ and three Re+3.67+ atoms. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Cs1+ and three Re+3.67+ atoms. In the seventh S2- site, S2- is bonded in a 4-coordinate geometry to one Cs1+ and three Re+3.67+ atoms.},
doi = {10.17188/1281167},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}