Materials Data on HeSiO2 by Materials Project

doi:10.17188/1350711

Title: Materials Data on HeSiO2 by Materials Project

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Abstract

HeSiO2 is High (Orthorhombic) Tridymite-derived structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional and consists of twelve helium molecules and one SiO2 framework. In the SiO2 framework, Si is bonded to four O atoms to form corner-sharing SiO4 tetrahedra. All Si–O bond lengths are 1.62 Å. There are two inequivalent O sites. In the first O site, O is bonded in a linear geometry to two equivalent Si atoms. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Si atoms.

Authors:: The Materials Project

Publication Date:: Mon Apr 10 00:00:00 EDT 2017

Other Number(s):: mp-1019742

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; HeSiO2; He-O-Si

OSTI Identifier:: 1350711

DOI:: https://doi.org/10.17188/1350711

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                    The Materials Project. Materials Data on HeSiO2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1350711.

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                    The Materials Project. Materials Data on HeSiO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1350711

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                    The Materials Project. 2017.  
"Materials Data on HeSiO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1350711.  https://www.osti.gov/servlets/purl/1350711. Pub date:Mon Apr 10 00:00:00 EDT 2017

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@article{osti_1350711,

  title        = {Materials Data on HeSiO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HeSiO2 is High (Orthorhombic) Tridymite-derived structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional and consists of twelve helium molecules and one SiO2 framework. In the SiO2 framework, Si is bonded to four O atoms to form corner-sharing SiO4 tetrahedra. All Si–O bond lengths are 1.62 Å. There are two inequivalent O sites. In the first O site, O is bonded in a linear geometry to two equivalent Si atoms. In the second O site, O is bonded in a bent 150 degrees geometry to two equivalent Si atoms.},

  doi          = {10.17188/1350711},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Apr 10 00:00:00 EDT 2017},

  month        = {Mon Apr 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1350711

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