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Title: Materials Data on Cs2RbSbI6 by Materials Project

Abstract

Cs2RbSbI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent I1- atoms to form distorted CsI12 cuboctahedra that share corners with twelve equivalent CsI12 cuboctahedra, faces with six equivalent CsI12 cuboctahedra, faces with four equivalent RbI6 octahedra, and faces with four equivalent SbI6 octahedra. All Cs–I bond lengths are 4.62 Å. Rb1+ is bonded to six equivalent I1- atoms to form RbI6 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 Rb–I bond lengths are 3.49 Å. Sb3+ is bonded to six equivalent I1- atoms to form SbI6 octahedra that share corners with six equivalent RbI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–I bond lengths are 3.03 Å. I1- is bonded in a linear geometry to four equivalent Cs1+, one Rb1+, and one Sb3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1112512
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; Cs2RbSbI6; Cs-I-Rb-Sb
OSTI Identifier:
1718684
DOI:
https://doi.org/10.17188/1718684

Citation Formats

The Materials Project. Materials Data on Cs2RbSbI6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1718684.
The Materials Project. Materials Data on Cs2RbSbI6 by Materials Project. United States. doi:https://doi.org/10.17188/1718684
The Materials Project. 2020. "Materials Data on Cs2RbSbI6 by Materials Project". United States. doi:https://doi.org/10.17188/1718684. https://www.osti.gov/servlets/purl/1718684. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1718684,
title = {Materials Data on Cs2RbSbI6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs2RbSbI6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent I1- atoms to form distorted CsI12 cuboctahedra that share corners with twelve equivalent CsI12 cuboctahedra, faces with six equivalent CsI12 cuboctahedra, faces with four equivalent RbI6 octahedra, and faces with four equivalent SbI6 octahedra. All Cs–I bond lengths are 4.62 Å. Rb1+ is bonded to six equivalent I1- atoms to form RbI6 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 Rb–I bond lengths are 3.49 Å. Sb3+ is bonded to six equivalent I1- atoms to form SbI6 octahedra that share corners with six equivalent RbI6 octahedra and faces with eight equivalent CsI12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sb–I bond lengths are 3.03 Å. I1- is bonded in a linear geometry to four equivalent Cs1+, one Rb1+, and one Sb3+ atom.},
doi = {10.17188/1718684},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}