Materials Data on AgPtO2 by Materials Project

doi:10.17188/1317124

Title: Materials Data on AgPtO2 by Materials Project

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Abstract

PtAgO2 crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are two inequivalent Pt2+ sites. In the first Pt2+ site, Pt2+ is bonded to six O2- atoms to form edge-sharing PtO6 octahedra. There are four shorter (2.05 Å) and two longer (2.06 Å) Pt–O bond lengths. In the second Pt2+ site, Pt2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pt–O bond lengths are 2.05 Å. There are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.18 Å. In the second Ag2+ site, Ag2+ is bonded in a distorted linear geometry to six O2- atoms. There are two shorter (2.21 Å) and four longer (2.86 Å) Ag–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pt2+ and two Ag2+ atoms to form a mixture of edge and corner-sharing OAg2Pt2 tetrahedra. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three Pt2+ and two equivalent Ag2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-997006

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; AgPtO2; Ag-O-Pt

OSTI Identifier:: 1317124

DOI:: https://doi.org/10.17188/1317124

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                    The Materials Project. Materials Data on AgPtO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317124.

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                    The Materials Project. Materials Data on AgPtO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317124

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                    The Materials Project. 2020.  
"Materials Data on AgPtO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317124.  https://www.osti.gov/servlets/purl/1317124. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317124,

  title        = {Materials Data on AgPtO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PtAgO2 crystallizes in the monoclinic P2/m space group. The structure is three-dimensional. there are two inequivalent Pt2+ sites. In the first Pt2+ site, Pt2+ is bonded to six O2- atoms to form edge-sharing PtO6 octahedra. There are four shorter (2.05 Å) and two longer (2.06 Å) Pt–O bond lengths. In the second Pt2+ site, Pt2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Pt–O bond lengths are 2.05 Å. There are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.18 Å. In the second Ag2+ site, Ag2+ is bonded in a distorted linear geometry to six O2- atoms. There are two shorter (2.21 Å) and four longer (2.86 Å) Ag–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Pt2+ and two Ag2+ atoms to form a mixture of edge and corner-sharing OAg2Pt2 tetrahedra. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three Pt2+ and two equivalent Ag2+ atoms.},

  doi          = {10.17188/1317124},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317124

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