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Title: Materials Data on InTeI by Materials Project

Abstract

InTeI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeI sheet oriented in the (0, 0, 1) direction. In3+ is bonded to three equivalent Te2- and one I1- atom to form a mixture of corner and edge-sharing InTe3I tetrahedra. There are a spread of In–Te bond distances ranging from 2.84–2.90 Å. The In–I bond length is 2.76 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. I1- is bonded in a distorted single-bond geometry to one In3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-29234
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; InTeI; I-In-Te
OSTI Identifier:
1203614
DOI:
https://doi.org/10.17188/1203614

Citation Formats

The Materials Project. Materials Data on InTeI by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203614.
The Materials Project. Materials Data on InTeI by Materials Project. United States. doi:https://doi.org/10.17188/1203614
The Materials Project. 2020. "Materials Data on InTeI by Materials Project". United States. doi:https://doi.org/10.17188/1203614. https://www.osti.gov/servlets/purl/1203614. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1203614,
title = {Materials Data on InTeI by Materials Project},
author = {The Materials Project},
abstractNote = {InTeI crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeI sheet oriented in the (0, 0, 1) direction. In3+ is bonded to three equivalent Te2- and one I1- atom to form a mixture of corner and edge-sharing InTe3I tetrahedra. There are a spread of In–Te bond distances ranging from 2.84–2.90 Å. The In–I bond length is 2.76 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. I1- is bonded in a distorted single-bond geometry to one In3+ atom.},
doi = {10.17188/1203614},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}