Materials Data on SiO2 by Materials Project

doi:10.17188/1285591

Title: Materials Data on SiO2 by Materials Project

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Abstract

SiO2 is low (alpha) Cristobalite structured and crystallizes in the tetragonal P4_32_12 space group. The structure is three-dimensional. Si4+ is bonded to four equivalent 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. O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-7029

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; SiO2; O-Si

OSTI Identifier:: 1285591

DOI:: https://doi.org/10.17188/1285591

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                    The Materials Project. Materials Data on SiO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1285591.

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                    The Materials Project. Materials Data on SiO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1285591

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                    The Materials Project. 2020.  
"Materials Data on SiO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1285591.  https://www.osti.gov/servlets/purl/1285591. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1285591,

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

  author       = {The Materials Project},

  abstractNote = {SiO2 is low (alpha) Cristobalite structured and crystallizes in the tetragonal P4_32_12 space group. The structure is three-dimensional. Si4+ is bonded to four equivalent 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. O2- is bonded in a bent 150 degrees geometry to two equivalent Si4+ atoms.},

  doi          = {10.17188/1285591},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1285591

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