Materials Data on SiO2 by Materials Project

doi:10.17188/1268828

Title: Materials Data on SiO2 by Materials Project

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Abstract

SiO2 is High (Orthorhombic) Tridymite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.

Publication Date:: 2017-07-24

Other Number(s):: mp-555483

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; O-Si; SiO2; crystal structure

OSTI Identifier:: 1268828

DOI:: https://doi.org/10.17188/1268828

Citation Formats


                    Materials Data on SiO2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1268828.

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                    Materials Data on SiO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1268828

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                    2017.  
"Materials Data on SiO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1268828.  https://www.osti.gov/servlets/purl/1268828. Pub date:Mon Jul 24 04:00:00 UTC 2017

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@article{osti_1268828,

  title        = {Materials Data on SiO2 by Materials Project},

  
  abstractNote = {SiO2 is High (Orthorhombic) Tridymite-like structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.62 Å) and two longer (1.63 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.},

  doi          = {10.17188/1268828},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1268828

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