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 is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted corner and edge-sharing InSb4 trigonal pyramids. There are two shorter (3.09 Å) and two longer (3.10 Å) In–Sb bond lengths. Sb3- is bonded in a 6-coordinate geometry to four equivalent In3+ and two equivalent Sb3- atoms. Both Sb–Sb bond lengths are 3.22 Å.

Publication Date:
Other Number(s):
mp-569020
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:
1274900
DOI:
10.17188/1274900

Citation Formats

The Materials Project. Materials Data on InSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274900.
The Materials Project. Materials Data on InSb by Materials Project. United States. doi:10.17188/1274900.
The Materials Project. 2020. "Materials Data on InSb by Materials Project". United States. doi:10.17188/1274900. https://www.osti.gov/servlets/purl/1274900. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1274900,
title = {Materials Data on InSb by Materials Project},
author = {The Materials Project},
abstractNote = {InSb is beta-prime cadmium gold structured and crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. In3+ is bonded to four equivalent Sb3- atoms to form a mixture of distorted corner and edge-sharing InSb4 trigonal pyramids. There are two shorter (3.09 Å) and two longer (3.10 Å) In–Sb bond lengths. Sb3- is bonded in a 6-coordinate geometry to four equivalent In3+ and two equivalent Sb3- atoms. Both Sb–Sb bond lengths are 3.22 Å.},
doi = {10.17188/1274900},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: