Materials Data on V(AgO)4 by Materials Project

doi:10.17188/1679601

Title: Materials Data on V(AgO)4 by Materials Project

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Abstract

AgAg3VO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. V4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.76 Å. Ag1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.39 Å. O2- is bonded to one V4+ and three equivalent Ag1+ atoms to form distorted corner-sharing OVAg3 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1207863

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; V(AgO)4; Ag-O-V

OSTI Identifier:: 1679601

DOI:: https://doi.org/10.17188/1679601

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                    The Materials Project. Materials Data on V(AgO)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1679601.

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                    The Materials Project. Materials Data on V(AgO)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1679601

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                    The Materials Project. 2020.  
"Materials Data on V(AgO)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1679601.  https://www.osti.gov/servlets/purl/1679601. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1679601,

  title        = {Materials Data on V(AgO)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgAg3VO4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. V4+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.76 Å. Ag1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.36–2.39 Å. O2- is bonded to one V4+ and three equivalent Ag1+ atoms to form distorted corner-sharing OVAg3 tetrahedra.},

  doi          = {10.17188/1679601},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1679601

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