Materials Data on AgSbO3 by Materials Project

doi:10.17188/1264847

Title: Materials Data on AgSbO3 by Materials Project

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Abstract

AgSbO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.59 Å. Sb5+ is bonded to six equivalent O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Sb–O bond lengths are 2.00 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Ag1+ and two equivalent Sb5+ atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-540872

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; AgSbO3; Ag-O-Sb

OSTI Identifier:: 1264847

DOI:: https://doi.org/10.17188/1264847

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                    The Materials Project. Materials Data on AgSbO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1264847.

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                    The Materials Project. Materials Data on AgSbO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1264847

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                    The Materials Project. 2020.  
"Materials Data on AgSbO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1264847.  https://www.osti.gov/servlets/purl/1264847. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1264847,

  title        = {Materials Data on AgSbO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgSbO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.59 Å. Sb5+ is bonded to six equivalent O2- atoms to form corner-sharing SbO6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Sb–O bond lengths are 2.00 Å. O2- is bonded in a 4-coordinate geometry to two equivalent Ag1+ and two equivalent Sb5+ atoms.},

  doi          = {10.17188/1264847},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1264847

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