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Title: Materials Data on Cs4InSbCl12 by Materials Project

Abstract

Cs4InSbCl12 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Cs1+ is bonded to twelve Cl1- atoms to form distorted CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, faces with two equivalent InCl6 octahedra, and faces with two equivalent SbCl6 octahedra. There are a spread of Cs–Cl bond distances ranging from 3.58–4.06 Å. In3+ is bonded to six Cl1- atoms to form InCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All In–Cl bond lengths are 2.56 Å. Sb5+ is bonded to six Cl1- atoms to form SbCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Sb–Cl bond lengths are 2.41 Å. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one In3+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Sb5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Sb5+ atom. In the fourth Cl1- site, Cl1- is bonded to four equivalent Cs1+ and one In3+ atom tomore » form a mixture of distorted corner, edge, and face-sharing ClCs4In square pyramids.« less

Publication Date:
Other Number(s):
mp-1225983
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; Cs4InSbCl12; Cl-Cs-In-Sb
OSTI Identifier:
1752815
DOI:
https://doi.org/10.17188/1752815

Citation Formats

The Materials Project. Materials Data on Cs4InSbCl12 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1752815.
The Materials Project. Materials Data on Cs4InSbCl12 by Materials Project. United States. doi:https://doi.org/10.17188/1752815
The Materials Project. 2020. "Materials Data on Cs4InSbCl12 by Materials Project". United States. doi:https://doi.org/10.17188/1752815. https://www.osti.gov/servlets/purl/1752815. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1752815,
title = {Materials Data on Cs4InSbCl12 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs4InSbCl12 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Cs1+ is bonded to twelve Cl1- atoms to form distorted CsCl12 cuboctahedra that share corners with twelve equivalent CsCl12 cuboctahedra, faces with six equivalent CsCl12 cuboctahedra, faces with two equivalent InCl6 octahedra, and faces with two equivalent SbCl6 octahedra. There are a spread of Cs–Cl bond distances ranging from 3.58–4.06 Å. In3+ is bonded to six Cl1- atoms to form InCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All In–Cl bond lengths are 2.56 Å. Sb5+ is bonded to six Cl1- atoms to form SbCl6 octahedra that share faces with eight equivalent CsCl12 cuboctahedra. All Sb–Cl bond lengths are 2.41 Å. There are four inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one In3+ atom. In the second Cl1- site, Cl1- is bonded in a distorted single-bond geometry to four equivalent Cs1+ and one Sb5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to four equivalent Cs1+ and one Sb5+ atom. In the fourth Cl1- site, Cl1- is bonded to four equivalent Cs1+ and one In3+ atom to form a mixture of distorted corner, edge, and face-sharing ClCs4In square pyramids.},
doi = {10.17188/1752815},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}