Materials Data on SiBO3 by Materials Project

doi:10.17188/1313920

Title: Materials Data on SiBO3 by Materials Project

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Abstract

BOSiO2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. B is bonded to six equivalent O atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent SiO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.67 Å. Si is bonded to twelve equivalent O atoms to form SiO12 cuboctahedra that share corners with twelve equivalent SiO12 cuboctahedra, faces with six equivalent SiO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Si–O bond lengths are 2.36 Å. O is bonded in a distorted linear geometry to two equivalent B and four equivalent Si atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-972822

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; SiBO3; B-O-Si

OSTI Identifier:: 1313920

DOI:: https://doi.org/10.17188/1313920

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                    The Materials Project. Materials Data on SiBO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1313920.

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                    The Materials Project. Materials Data on SiBO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1313920

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                    The Materials Project. 2020.  
"Materials Data on SiBO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1313920.  https://www.osti.gov/servlets/purl/1313920. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1313920,

  title        = {Materials Data on SiBO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BOSiO2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. B is bonded to six equivalent O atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent SiO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.67 Å. Si is bonded to twelve equivalent O atoms to form SiO12 cuboctahedra that share corners with twelve equivalent SiO12 cuboctahedra, faces with six equivalent SiO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Si–O bond lengths are 2.36 Å. O is bonded in a distorted linear geometry to two equivalent B and four equivalent Si atoms.},

  doi          = {10.17188/1313920},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1313920

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