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Title: Materials Data on InCoSi2 by Materials Project

Abstract

CoInSi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Co is bonded in a distorted body-centered cubic geometry to six equivalent In and eight equivalent Si atoms. All Co–In bond lengths are 3.17 Å. All Co–Si bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Si atoms. All In–Si bond lengths are 2.74 Å. Si is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent In atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631694
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; InCoSi2; Co-In-Si
OSTI Identifier:
1279283
DOI:
10.17188/1279283

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on InCoSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279283.
Persson, Kristin, & Project, Materials. Materials Data on InCoSi2 by Materials Project. United States. doi:10.17188/1279283.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on InCoSi2 by Materials Project". United States. doi:10.17188/1279283. https://www.osti.gov/servlets/purl/1279283. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279283,
title = {Materials Data on InCoSi2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {CoInSi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Co is bonded in a distorted body-centered cubic geometry to six equivalent In and eight equivalent Si atoms. All Co–In bond lengths are 3.17 Å. All Co–Si bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Si atoms. All In–Si bond lengths are 2.74 Å. Si is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent In atoms.},
doi = {10.17188/1279283},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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