Title: Materials Data on CuI4 by Materials Project

Abstract

CuI4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of two CuI4 clusters. Cu is bonded in a tetrahedral geometry to four I atoms. There are one shorter (2.52 Å) and three longer (2.53 Å) Cu–I bond lengths. There are three inequivalent I sites. In the first I site, I is bonded in a single-bond geometry to one Cu atom. In the second I site, I is bonded in a single-bond geometry to one Cu atom. In the third I site, I is bonded in a single-bond geometry to one Cu atom.

Publication Date:
Other Number(s):
mp-33218
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Cu-I; CuI4
OSTI Identifier:
1206524
DOI:
https://doi.org/10.17188/1206524

Citation Formats

Materials Data on CuI4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1206524.
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Materials Data on CuI4 by Materials Project. United States. doi:https://doi.org/10.17188/1206524
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2020. "Materials Data on CuI4 by Materials Project". United States. doi:https://doi.org/10.17188/1206524. https://www.osti.gov/servlets/purl/1206524. Pub date:Wed Jul 22 20:00:00 EDT 2020
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@article{osti_1206524,
title = {Materials Data on CuI4 by Materials Project},
abstractNote = {CuI4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of two CuI4 clusters. Cu is bonded in a tetrahedral geometry to four I atoms. There are one shorter (2.52 Å) and three longer (2.53 Å) Cu–I bond lengths. There are three inequivalent I sites. In the first I site, I is bonded in a single-bond geometry to one Cu atom. In the second I site, I is bonded in a single-bond geometry to one Cu atom. In the third I site, I is bonded in a single-bond geometry to one Cu atom.},
doi = {10.17188/1206524},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1206524
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