Materials Data on AgAuO3 by Materials Project

doi:10.17188/1304155

Title: Materials Data on AgAuO3 by Materials Project

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Abstract

AuAgO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au5+ is bonded to six equivalent O2- atoms to form corner-sharing AuO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Au–O bond lengths are 2.05 Å. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.45 Å. O2- is bonded to two equivalent Au5+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-776165

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; AgAuO3; Ag-Au-O

OSTI Identifier:: 1304155

DOI:: https://doi.org/10.17188/1304155

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                    The Materials Project. Materials Data on AgAuO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1304155.

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                    The Materials Project. Materials Data on AgAuO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1304155

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                    The Materials Project. 2020.  
"Materials Data on AgAuO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1304155.  https://www.osti.gov/servlets/purl/1304155. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1304155,

  title        = {Materials Data on AgAuO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AuAgO3 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au5+ is bonded to six equivalent O2- atoms to form corner-sharing AuO6 octahedra. The corner-sharing octahedral tilt angles are 55°. All Au–O bond lengths are 2.05 Å. Ag1+ is bonded in a hexagonal planar geometry to six equivalent O2- atoms. All Ag–O bond lengths are 2.45 Å. O2- is bonded to two equivalent Au5+ and two equivalent Ag1+ atoms to form a mixture of distorted edge and corner-sharing OAg2Au2 tetrahedra.},

  doi          = {10.17188/1304155},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1304155

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