Title: Materials Data on SiH4 by Materials Project

Abstract

SiH4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four silane molecules. Si4- is bonded in a tetrahedral geometry to four H1+ atoms. All Si–H bond lengths are 1.49 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one Si4- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one Si4- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one Si4- atom.

Publication Date:
Other Number(s):
mp-23739
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; H-Si; SiH4
OSTI Identifier:
1199699
DOI:
https://doi.org/10.17188/1199699

Citation Formats

Materials Data on SiH4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199699.
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Materials Data on SiH4 by Materials Project. United States. doi:https://doi.org/10.17188/1199699
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2020. "Materials Data on SiH4 by Materials Project". United States. doi:https://doi.org/10.17188/1199699. https://www.osti.gov/servlets/purl/1199699. Pub date:Tue Jul 14 20:00:00 EDT 2020
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@article{osti_1199699,
title = {Materials Data on SiH4 by Materials Project},
abstractNote = {SiH4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four silane molecules. Si4- is bonded in a tetrahedral geometry to four H1+ atoms. All Si–H bond lengths are 1.49 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one Si4- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one Si4- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one Si4- atom.},
doi = {10.17188/1199699},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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DOI: https://doi.org/10.17188/1199699
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