Materials Data on Ag3PO4 by Materials Project

doi:10.17188/1270188

Title: Materials Data on Ag3PO4 by Materials Project

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Abstract

Ag3PO4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional and consists of two phosphine molecules and one Ag3O4 framework. In the Ag3O4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded in a trigonal planar geometry to three equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-558154

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; Ag3PO4; Ag-O-P

OSTI Identifier:: 1270188

DOI:: https://doi.org/10.17188/1270188

Citation Formats


                    The Materials Project. Materials Data on Ag3PO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1270188.

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                    The Materials Project. Materials Data on Ag3PO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1270188

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                    The Materials Project. 2020.  
"Materials Data on Ag3PO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1270188.  https://www.osti.gov/servlets/purl/1270188. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1270188,

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

  author       = {The Materials Project},

  abstractNote = {Ag3PO4 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional and consists of two phosphine molecules and one Ag3O4 framework. In the Ag3O4 framework, Ag1+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.13 Å. O2- is bonded in a trigonal planar geometry to three equivalent Ag1+ atoms.},

  doi          = {10.17188/1270188},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1270188

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