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Title: Materials Data on InTeBr by Materials Project

Abstract

InTeBr crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeBr sheet oriented in the (1, 0, 0) direction. In3+ is bonded to three equivalent Te2- and one Br1- atom to form a mixture of distorted edge and corner-sharing InTe3Br tetrahedra. There are a spread of In–Te bond distances ranging from 2.83–2.89 Å. The In–Br bond length is 2.57 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. Br1- is bonded in a distorted single-bond geometry to one In3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-29236
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; InTeBr; Br-In-Te
OSTI Identifier:
1203615
DOI:
https://doi.org/10.17188/1203615

Citation Formats

The Materials Project. Materials Data on InTeBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203615.
The Materials Project. Materials Data on InTeBr by Materials Project. United States. doi:https://doi.org/10.17188/1203615
The Materials Project. 2020. "Materials Data on InTeBr by Materials Project". United States. doi:https://doi.org/10.17188/1203615. https://www.osti.gov/servlets/purl/1203615. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1203615,
title = {Materials Data on InTeBr by Materials Project},
author = {The Materials Project},
abstractNote = {InTeBr crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one InTeBr sheet oriented in the (1, 0, 0) direction. In3+ is bonded to three equivalent Te2- and one Br1- atom to form a mixture of distorted edge and corner-sharing InTe3Br tetrahedra. There are a spread of In–Te bond distances ranging from 2.83–2.89 Å. The In–Br bond length is 2.57 Å. Te2- is bonded in a 3-coordinate geometry to three equivalent In3+ atoms. Br1- is bonded in a distorted single-bond geometry to one In3+ atom.},
doi = {10.17188/1203615},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}