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Title: Materials Data on HfSi2Br by Materials Project

Abstract

HfSi2Br is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Si and six equivalent Br atoms. All Hf–Si bond lengths are 2.94 Å. All Hf–Br bond lengths are 3.39 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Br atoms. All Si–Br bond lengths are 2.94 Å. Br is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Si atoms.

Publication Date:
Other Number(s):
mp-631455
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; HfSi2Br; Br-Hf-Si
OSTI Identifier:
1279158
DOI:
10.17188/1279158

Citation Formats

The Materials Project. Materials Data on HfSi2Br by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279158.
The Materials Project. Materials Data on HfSi2Br by Materials Project. United States. doi:10.17188/1279158.
The Materials Project. 2020. "Materials Data on HfSi2Br by Materials Project". United States. doi:10.17188/1279158. https://www.osti.gov/servlets/purl/1279158. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279158,
title = {Materials Data on HfSi2Br by Materials Project},
author = {The Materials Project},
abstractNote = {HfSi2Br is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted body-centered cubic geometry to eight equivalent Si and six equivalent Br atoms. All Hf–Si bond lengths are 2.94 Å. All Hf–Br bond lengths are 3.39 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Br atoms. All Si–Br bond lengths are 2.94 Å. Br is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Si atoms.},
doi = {10.17188/1279158},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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