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Title: Materials Data on SiBr4 by Materials Project

Abstract

SiBr4 is Silicon tetrafluoride-like structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of eight tetrabromosilane molecules. Si4+ is bonded in a tetrahedral geometry to four Br1- atoms. There are one shorter (2.21 Å) and three longer (2.22 Å) Si–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom.

Publication Date:
Other Number(s):
mp-570285
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; SiBr4; Br-Si
OSTI Identifier:
1275619
DOI:
10.17188/1275619

Citation Formats

The Materials Project. Materials Data on SiBr4 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1275619.
The Materials Project. Materials Data on SiBr4 by Materials Project. United States. doi:10.17188/1275619.
The Materials Project. 2017. "Materials Data on SiBr4 by Materials Project". United States. doi:10.17188/1275619. https://www.osti.gov/servlets/purl/1275619. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1275619,
title = {Materials Data on SiBr4 by Materials Project},
author = {The Materials Project},
abstractNote = {SiBr4 is Silicon tetrafluoride-like structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of eight tetrabromosilane molecules. Si4+ is bonded in a tetrahedral geometry to four Br1- atoms. There are one shorter (2.21 Å) and three longer (2.22 Å) Si–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom.},
doi = {10.17188/1275619},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}

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