Materials Data on AgBO3 by Materials Project

doi:10.17188/1272835

Title: Materials Data on AgBO3 by Materials Project

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Abstract

AgBO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag3+ is bonded to twelve equivalent O2- atoms to form AgO12 cuboctahedra that share corners with twelve equivalent AgO12 cuboctahedra, faces with six equivalent AgO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Ag–O bond lengths are 2.46 Å. B3+ is bonded to six equivalent O2- atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent AgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.74 Å. O2- is bonded in a distorted linear geometry to four equivalent Ag3+ and two equivalent B3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-985292

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; AgBO3; Ag-B-O

OSTI Identifier:: 1272835

DOI:: https://doi.org/10.17188/1272835

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                    The Materials Project. Materials Data on AgBO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272835.

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                    The Materials Project. Materials Data on AgBO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1272835

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                    The Materials Project. 2020.  
"Materials Data on AgBO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1272835.  https://www.osti.gov/servlets/purl/1272835. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1272835,

  title        = {Materials Data on AgBO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgBO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ag3+ is bonded to twelve equivalent O2- atoms to form AgO12 cuboctahedra that share corners with twelve equivalent AgO12 cuboctahedra, faces with six equivalent AgO12 cuboctahedra, and faces with eight equivalent BO6 octahedra. All Ag–O bond lengths are 2.46 Å. B3+ is bonded to six equivalent O2- atoms to form BO6 octahedra that share corners with six equivalent BO6 octahedra and faces with eight equivalent AgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All B–O bond lengths are 1.74 Å. O2- is bonded in a distorted linear geometry to four equivalent Ag3+ and two equivalent B3+ atoms.},

  doi          = {10.17188/1272835},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1272835

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