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Title: Materials Data on Cs2SbAuI6 by Materials Project

Abstract

Cs2AuSbI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent I1- atoms to form CsI12 cuboctahedra that share corners with twelve equivalent CsI12 cuboctahedra, faces with six equivalent CsI12 cuboctahedra, faces with four equivalent AuI6 octahedra, and faces with four equivalent SbI6 octahedra. All Cs–I bond lengths are 4.26 Å. Au1+ is bonded to six equivalent I1- atoms to form AuI6 octahedra that share corners with six equivalent SbI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–I bond lengths are 2.98 Å. Sb3+ is bonded to six equivalent I1- atoms to form SbI6 octahedra that share corners with six equivalent AuI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–I bond lengths are 3.05 Å. I1- is bonded to four equivalent Cs1+, one Au1+, and one Sb3+ atom to form a mixture of distorted edge, corner, and face-sharing ICs4SbAu octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-1112922
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; Cs2SbAuI6; Au-Cs-I-Sb
OSTI Identifier:
1740712
DOI:
https://doi.org/10.17188/1740712

Citation Formats

The Materials Project. Materials Data on Cs2SbAuI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740712.
The Materials Project. Materials Data on Cs2SbAuI6 by Materials Project. United States. doi:https://doi.org/10.17188/1740712
The Materials Project. 2020. "Materials Data on Cs2SbAuI6 by Materials Project". United States. doi:https://doi.org/10.17188/1740712. https://www.osti.gov/servlets/purl/1740712. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1740712,
title = {Materials Data on Cs2SbAuI6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2AuSbI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent I1- atoms to form CsI12 cuboctahedra that share corners with twelve equivalent CsI12 cuboctahedra, faces with six equivalent CsI12 cuboctahedra, faces with four equivalent AuI6 octahedra, and faces with four equivalent SbI6 octahedra. All Cs–I bond lengths are 4.26 Å. Au1+ is bonded to six equivalent I1- atoms to form AuI6 octahedra that share corners with six equivalent SbI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Au–I bond lengths are 2.98 Å. Sb3+ is bonded to six equivalent I1- atoms to form SbI6 octahedra that share corners with six equivalent AuI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–I bond lengths are 3.05 Å. I1- is bonded to four equivalent Cs1+, one Au1+, and one Sb3+ atom to form a mixture of distorted edge, corner, and face-sharing ICs4SbAu octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1740712},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}