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Title: Materials Data on InI3 by Materials Project

Abstract

InI3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two InI3 clusters. In3+ is bonded to four I1- atoms to form edge-sharing InI4 tetrahedra. There are two shorter (2.69 Å) and two longer (2.89 Å) In–I bond lengths. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one In3+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent In3+ atoms. In the third I1- site, I1- is bonded in a single-bond geometry to one In3+ atom.

Publication Date:
Other Number(s):
mp-567789
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; InI3; I-In
OSTI Identifier:
1274044
DOI:
https://doi.org/10.17188/1274044

Citation Formats

The Materials Project. Materials Data on InI3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274044.
The Materials Project. Materials Data on InI3 by Materials Project. United States. doi:https://doi.org/10.17188/1274044
The Materials Project. 2020. "Materials Data on InI3 by Materials Project". United States. doi:https://doi.org/10.17188/1274044. https://www.osti.gov/servlets/purl/1274044. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1274044,
title = {Materials Data on InI3 by Materials Project},
author = {The Materials Project},
abstractNote = {InI3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two InI3 clusters. In3+ is bonded to four I1- atoms to form edge-sharing InI4 tetrahedra. There are two shorter (2.69 Å) and two longer (2.89 Å) In–I bond lengths. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one In3+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent In3+ atoms. In the third I1- site, I1- is bonded in a single-bond geometry to one In3+ atom.},
doi = {10.17188/1274044},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}