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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1212332
- 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; 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}
}
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