Materials Data on SiBr4 by Materials Project

doi:10.17188/1276548

Title: Materials Data on SiBr4 by Materials Project

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Abstract

SiBr4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four tetrabromosilane molecules. Si4+ is bonded in a tetrahedral geometry to four Br1- atoms. All Si–Br bond lengths are 2.21 Å. There are four 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. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom.

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-574086

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; Br-Si; SiBr4; crystal structure

OSTI Identifier:: 1276548

DOI:: https://doi.org/10.17188/1276548

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                    Materials Data on SiBr4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276548.

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                    Materials Data on SiBr4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276548

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                    2020.  
"Materials Data on SiBr4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276548.  https://www.osti.gov/servlets/purl/1276548. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1276548,

  title        = {Materials Data on SiBr4 by Materials Project},

  
  abstractNote = {SiBr4 is Silicon tetrafluoride-like structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four tetrabromosilane molecules. Si4+ is bonded in a tetrahedral geometry to four Br1- atoms. All Si–Br bond lengths are 2.21 Å. There are four 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. In the third Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one Si4+ atom.},

  doi          = {10.17188/1276548},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276548

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