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Title: Materials Data on InSb2 by Materials Project

Abstract

InSb2 is Cyanogen Chloride-derived structured and crystallizes in the orthorhombic Pmmm space group. The structure is zero-dimensional and consists of one InSb2 cluster. In3+ is bonded in a linear geometry to two equivalent Sb+1.50- atoms. Both In–Sb bond lengths are 2.70 Å. Sb+1.50- is bonded in a single-bond geometry to one In3+ atom.

Publication Date:
Other Number(s):
mp-1212332
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; InSb2; In-Sb
OSTI Identifier:
1684497
DOI:
https://doi.org/10.17188/1684497

Citation Formats

The Materials Project. Materials Data on InSb2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684497.
The Materials Project. Materials Data on InSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1684497
The Materials Project. 2020. "Materials Data on InSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1684497. https://www.osti.gov/servlets/purl/1684497. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1684497,
title = {Materials Data on InSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {InSb2 is Cyanogen Chloride-derived structured and crystallizes in the orthorhombic Pmmm space group. The structure is zero-dimensional and consists of one InSb2 cluster. In3+ is bonded in a linear geometry to two equivalent Sb+1.50- atoms. Both In–Sb bond lengths are 2.70 Å. Sb+1.50- is bonded in a single-bond geometry to one In3+ atom.},
doi = {10.17188/1684497},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}