Materials Data on Si(HgO2)2 by Materials Project

doi:10.17188/1306458

Title: Materials Data on Si(HgO2)2 by Materials Project

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Abstract

Si(HgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.08–2.82 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Si4+ atom.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-779704

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Si(HgO2)2; Hg-O-Si

OSTI Identifier:: 1306458

DOI:: https://doi.org/10.17188/1306458

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                    The Materials Project. Materials Data on Si(HgO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1306458.

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                    The Materials Project. Materials Data on Si(HgO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1306458

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                    The Materials Project. 2020.  
"Materials Data on Si(HgO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1306458.  https://www.osti.gov/servlets/purl/1306458. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1306458,

  title        = {Materials Data on Si(HgO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Si(HgO2)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Hg2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Hg–O bond distances ranging from 2.08–2.82 Å. Si4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All Si–O bond lengths are 1.66 Å. O2- is bonded in a 2-coordinate geometry to three equivalent Hg2+ and one Si4+ atom.},

  doi          = {10.17188/1306458},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1306458

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