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Title: Materials Data on Cs4Sn2Au7 by Materials Project

Abstract

Cs4Au7Sn2 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Cs4Au7Sn2 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Cs sites. In the first Cs site, Cs is bonded in a 12-coordinate geometry to three equivalent Au atoms. All Cs–Au bond lengths are 3.72 Å. In the second Cs site, Cs is bonded in a 9-coordinate geometry to twelve Au atoms. There are a spread of Cs–Au bond distances ranging from 3.75–4.09 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 1-coordinate geometry to four Cs, one Au, and one Sn atom. The Au–Au bond length is 2.85 Å. The Au–Sn bond length is 2.69 Å. In the second Au site, Au is bonded to six equivalent Cs and six equivalent Au atoms to form edge-sharing AuCs6Au6 cuboctahedra. Sn is bonded in a 3-coordinate geometry to three equivalent Au atoms.

Publication Date:
Other Number(s):
mp-510696
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; Cs4Sn2Au7; Au-Cs-Sn
OSTI Identifier:
1263057
DOI:
https://doi.org/10.17188/1263057

Citation Formats

The Materials Project. Materials Data on Cs4Sn2Au7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1263057.
The Materials Project. Materials Data on Cs4Sn2Au7 by Materials Project. United States. doi:https://doi.org/10.17188/1263057
The Materials Project. 2020. "Materials Data on Cs4Sn2Au7 by Materials Project". United States. doi:https://doi.org/10.17188/1263057. https://www.osti.gov/servlets/purl/1263057. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1263057,
title = {Materials Data on Cs4Sn2Au7 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs4Au7Sn2 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Cs4Au7Sn2 sheets oriented in the (0, 0, 1) direction. there are two inequivalent Cs sites. In the first Cs site, Cs is bonded in a 12-coordinate geometry to three equivalent Au atoms. All Cs–Au bond lengths are 3.72 Å. In the second Cs site, Cs is bonded in a 9-coordinate geometry to twelve Au atoms. There are a spread of Cs–Au bond distances ranging from 3.75–4.09 Å. There are two inequivalent Au sites. In the first Au site, Au is bonded in a 1-coordinate geometry to four Cs, one Au, and one Sn atom. The Au–Au bond length is 2.85 Å. The Au–Sn bond length is 2.69 Å. In the second Au site, Au is bonded to six equivalent Cs and six equivalent Au atoms to form edge-sharing AuCs6Au6 cuboctahedra. Sn is bonded in a 3-coordinate geometry to three equivalent Au atoms.},
doi = {10.17188/1263057},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}