Materials Data on VAg3O4 by Materials Project

doi:10.17188/1194423

Title: Materials Data on VAg3O4 by Materials Project

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Abstract

Ag3VO4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. V5+ is bonded to four equivalent O2- atoms to form VO4 tetrahedra that share corners with twelve AgO4 tetrahedra. All V–O bond lengths are 1.76 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form AgO4 tetrahedra that share corners with four equivalent VO4 tetrahedra and corners with eight AgO4 tetrahedra. All Ag–O bond lengths are 2.35 Å. In the second Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form distorted AgO4 tetrahedra that share corners with four equivalent VO4 tetrahedra and corners with eight equivalent AgO4 tetrahedra. All Ag–O bond lengths are 2.37 Å. O2- is bonded in a 4-coordinate geometry to one V5+ and three Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-19412

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; VAg3O4; Ag-O-V

OSTI Identifier:: 1194423

DOI:: https://doi.org/10.17188/1194423

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                    The Materials Project. Materials Data on VAg3O4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1194423.

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                    The Materials Project. Materials Data on VAg3O4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1194423

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                    The Materials Project. 2020.  
"Materials Data on VAg3O4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1194423.  https://www.osti.gov/servlets/purl/1194423. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1194423,

  title        = {Materials Data on VAg3O4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag3VO4 crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. V5+ is bonded to four equivalent O2- atoms to form VO4 tetrahedra that share corners with twelve AgO4 tetrahedra. All V–O bond lengths are 1.76 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form AgO4 tetrahedra that share corners with four equivalent VO4 tetrahedra and corners with eight AgO4 tetrahedra. All Ag–O bond lengths are 2.35 Å. In the second Ag1+ site, Ag1+ is bonded to four equivalent O2- atoms to form distorted AgO4 tetrahedra that share corners with four equivalent VO4 tetrahedra and corners with eight equivalent AgO4 tetrahedra. All Ag–O bond lengths are 2.37 Å. O2- is bonded in a 4-coordinate geometry to one V5+ and three Ag1+ atoms.},

  doi          = {10.17188/1194423},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1194423

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