Materials Data on Ag3PO4 by Materials Project

doi:10.17188/1207951

Title: Materials Data on Ag3PO4 by Materials Project

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Abstract

Ag3PO4 crystallizes in the cubic P-43n space group. The structure is three-dimensional. Ag1+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.42 Å. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.57 Å. O2- is bonded to three equivalent Ag1+ and one P5+ atom to form distorted corner-sharing OAg3P tetrahedra.

Publication Date:: 2020-07-15

Other Number(s):: mp-4198

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Ag-O-P; Ag3PO4; crystal structure

OSTI Identifier:: 1207951

DOI:: https://doi.org/10.17188/1207951

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                    Materials Data on Ag3PO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207951.

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                    Materials Data on Ag3PO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207951

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                    2020.  
"Materials Data on Ag3PO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207951.  https://www.osti.gov/servlets/purl/1207951. Pub date:Wed Jul 15 20:00:00 EDT 2020

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@article{osti_1207951,

  title        = {Materials Data on Ag3PO4 by Materials Project},

  
  abstractNote = {Ag3PO4 crystallizes in the cubic P-43n space group. The structure is three-dimensional. Ag1+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.42 Å. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.57 Å. O2- is bonded to three equivalent Ag1+ and one P5+ atom to form distorted corner-sharing OAg3P tetrahedra.},

  doi          = {10.17188/1207951},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207951

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