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Title: Materials Data on Cs3CoI5 by Materials Project

Abstract

Cs3CoI5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Cs–I bond distances ranging from 3.87–4.12 Å. In the second Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine I1- atoms. There are a spread of Cs–I bond distances ranging from 3.89–4.40 Å. Co2+ is bonded in a tetrahedral geometry to four I1- atoms. There are one shorter (2.58 Å) and three longer (2.59 Å) Co–I bond lengths. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted single-bond geometry to five Cs1+ and one Co2+ atom. In the second I1- site, I1- is bonded in a 1-coordinate geometry to five Cs1+ and one Co2+ atom. In the third I1- site, I1- is bonded to six Cs1+ atoms to form distorted face-sharing ICs6 octahedra. In the fourth I1- site, I1- is bonded in a distorted single-bond geometry to five Cs1+ and one Co2+ atom.

Publication Date:
Other Number(s):
mp-569323
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; Cs3CoI5; Co-Cs-I
OSTI Identifier:
1275038
DOI:
10.17188/1275038

Citation Formats

The Materials Project. Materials Data on Cs3CoI5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275038.
The Materials Project. Materials Data on Cs3CoI5 by Materials Project. United States. doi:10.17188/1275038.
The Materials Project. 2020. "Materials Data on Cs3CoI5 by Materials Project". United States. doi:10.17188/1275038. https://www.osti.gov/servlets/purl/1275038. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1275038,
title = {Materials Data on Cs3CoI5 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs3CoI5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Cs–I bond distances ranging from 3.87–4.12 Å. In the second Cs1+ site, Cs1+ is bonded in a 9-coordinate geometry to nine I1- atoms. There are a spread of Cs–I bond distances ranging from 3.89–4.40 Å. Co2+ is bonded in a tetrahedral geometry to four I1- atoms. There are one shorter (2.58 Å) and three longer (2.59 Å) Co–I bond lengths. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted single-bond geometry to five Cs1+ and one Co2+ atom. In the second I1- site, I1- is bonded in a 1-coordinate geometry to five Cs1+ and one Co2+ atom. In the third I1- site, I1- is bonded to six Cs1+ atoms to form distorted face-sharing ICs6 octahedra. In the fourth I1- site, I1- is bonded in a distorted single-bond geometry to five Cs1+ and one Co2+ atom.},
doi = {10.17188/1275038},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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