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Title: Materials Data on Tl2CoI4 by Materials Project

Abstract

CoTl2I4 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Co2+ is bonded in a tetrahedral geometry to four I1- atoms. There are two shorter (2.57 Å) and two longer (2.58 Å) Co–I bond lengths. There are two inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to eight I1- atoms. There are a spread of Tl–I bond distances ranging from 3.48–4.27 Å. In the second Tl1+ site, Tl1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Tl–I bond distances ranging from 3.58–4.22 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 1-coordinate geometry to one Co2+ and four Tl1+ atoms. In the second I1- site, I1- is bonded in a 1-coordinate geometry to one Co2+ and four Tl1+ atoms. In the third I1- site, I1- is bonded in a 1-coordinate geometry to one Co2+ and four Tl1+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1208175
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; Tl2CoI4; Co-I-Tl
OSTI Identifier:
1684384
DOI:
https://doi.org/10.17188/1684384

Citation Formats

The Materials Project. Materials Data on Tl2CoI4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684384.
The Materials Project. Materials Data on Tl2CoI4 by Materials Project. United States. doi:https://doi.org/10.17188/1684384
The Materials Project. 2020. "Materials Data on Tl2CoI4 by Materials Project". United States. doi:https://doi.org/10.17188/1684384. https://www.osti.gov/servlets/purl/1684384. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1684384,
title = {Materials Data on Tl2CoI4 by Materials Project},
author = {The Materials Project},
abstractNote = {CoTl2I4 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Co2+ is bonded in a tetrahedral geometry to four I1- atoms. There are two shorter (2.57 Å) and two longer (2.58 Å) Co–I bond lengths. There are two inequivalent Tl1+ sites. In the first Tl1+ site, Tl1+ is bonded in a 6-coordinate geometry to eight I1- atoms. There are a spread of Tl–I bond distances ranging from 3.48–4.27 Å. In the second Tl1+ site, Tl1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Tl–I bond distances ranging from 3.58–4.22 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 1-coordinate geometry to one Co2+ and four Tl1+ atoms. In the second I1- site, I1- is bonded in a 1-coordinate geometry to one Co2+ and four Tl1+ atoms. In the third I1- site, I1- is bonded in a 1-coordinate geometry to one Co2+ and four Tl1+ atoms.},
doi = {10.17188/1684384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}