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Title: Materials Data on BeInSi2 by Materials Project

Abstract

BeInSi2 is Heusler-like structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Be–In bond lengths are 2.78 Å. All Be–Si bond lengths are 2.78 Å. In is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All In–Si bond lengths are 2.78 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Si–Si bond lengths are 2.78 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to four equivalent Be and four equivalent Si atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-631467
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; BeInSi2; Be-In-Si
OSTI Identifier:
1279165
DOI:
10.17188/1279165

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on BeInSi2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1279165.
Persson, Kristin, & Project, Materials. Materials Data on BeInSi2 by Materials Project. United States. doi:10.17188/1279165.
Persson, Kristin, and Project, Materials. 2017. "Materials Data on BeInSi2 by Materials Project". United States. doi:10.17188/1279165. https://www.osti.gov/servlets/purl/1279165. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1279165,
title = {Materials Data on BeInSi2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BeInSi2 is Heusler-like structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Be–In bond lengths are 2.78 Å. All Be–Si bond lengths are 2.78 Å. In is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All In–Si bond lengths are 2.78 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Si–Si bond lengths are 2.78 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to four equivalent Be and four equivalent Si atoms.},
doi = {10.17188/1279165},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}

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