skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on InSb by Materials Project

Abstract

InSb crystallizes in the monoclinic Cm space group. The structure is three-dimensional. In3+ is bonded to six equivalent Sb3- atoms to form distorted InSb6 octahedra that share corners with twelve equivalent SbIn6Sb2 hexagonal bipyramids, corners with six equivalent InSb6 octahedra, and edges with twelve equivalent InSb6 octahedra. The corner-sharing octahedra tilt angles range from 5–6°. There are a spread of In–Sb bond distances ranging from 3.08–3.42 Å. Sb3- is bonded to six equivalent In3+ and two equivalent Sb3- atoms to form distorted SbIn6Sb2 hexagonal bipyramids that share corners with eight equivalent SbIn6Sb2 hexagonal bipyramids, corners with twelve equivalent InSb6 octahedra, and edges with twelve equivalent SbIn6Sb2 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 59–121°. Both Sb–Sb bond lengths are 3.16 Å.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-684597
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; InSb; In-Sb
OSTI Identifier:
1283926
DOI:
10.17188/1283926

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on InSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1283926.
Persson, Kristin, & Project, Materials. Materials Data on InSb by Materials Project. United States. doi:10.17188/1283926.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on InSb by Materials Project". United States. doi:10.17188/1283926. https://www.osti.gov/servlets/purl/1283926. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1283926,
title = {Materials Data on InSb by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {InSb crystallizes in the monoclinic Cm space group. The structure is three-dimensional. In3+ is bonded to six equivalent Sb3- atoms to form distorted InSb6 octahedra that share corners with twelve equivalent SbIn6Sb2 hexagonal bipyramids, corners with six equivalent InSb6 octahedra, and edges with twelve equivalent InSb6 octahedra. The corner-sharing octahedra tilt angles range from 5–6°. There are a spread of In–Sb bond distances ranging from 3.08–3.42 Å. Sb3- is bonded to six equivalent In3+ and two equivalent Sb3- atoms to form distorted SbIn6Sb2 hexagonal bipyramids that share corners with eight equivalent SbIn6Sb2 hexagonal bipyramids, corners with twelve equivalent InSb6 octahedra, and edges with twelve equivalent SbIn6Sb2 hexagonal bipyramids. The corner-sharing octahedra tilt angles range from 59–121°. Both Sb–Sb bond lengths are 3.16 Å.},
doi = {10.17188/1283926},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: