Materials Data on AgO by Materials Project

doi:10.17188/1663011

Title: Materials Data on AgO by Materials Project

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Abstract

AgO crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.14 Å. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.07 Å) and two longer (2.08 Å) Ag–O bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three Ag2+ atoms.

Publication Date:: Thu Jul 16 04:00:00 UTC 2020

Other Number(s):: mp-1079720

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; AgO; crystal structure

OSTI Identifier:: 1663011

DOI:: https://doi.org/10.17188/1663011

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                    Materials Data on AgO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663011.

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                    Materials Data on AgO by Materials Project.  United States.  doi:https://doi.org/10.17188/1663011

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                    2020.  
"Materials Data on AgO by Materials Project".  United States.  doi:https://doi.org/10.17188/1663011.  https://www.osti.gov/servlets/purl/1663011. Pub date:Thu Jul 16 04:00:00 UTC 2020

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@article{osti_1663011,

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

  
  abstractNote = {AgO crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.14 Å. In the second Ag2+ site, Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.07 Å) and two longer (2.08 Å) Ag–O bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three Ag2+ atoms.},

  doi          = {10.17188/1663011},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 04:00:00 UTC 2020},

  month        = {Thu Jul 16 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1663011

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Materials Data on AgO by Materials Project

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AgO crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.16 Å) and two longer (2.17 Å) Ag–O bond lengths. O2- is bonded to four equivalent Ag2+ atoms to form a mixture of edge and corner-sharing OAg4 tetrahedra.
Materials Data on AgO by Materials Project

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AgO crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. there are two inequivalent Ag2+ sites. In the first Ag2+ site, Ag2+ is bonded in a distorted linear geometry to six equivalent O2- atoms. There are a spread of Ag–O bond distances ranging from 2.15–2.96 Å. In the second Ag2+ site, Ag2+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.08 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to five Ag2+ atoms.
Materials Data on AgO by Materials Project

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AgO is Zincblende, Sphalerite structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag2+ is bonded to four equivalent O2- atoms to form corner-sharing AgO4 tetrahedra. All Ag–O bond lengths are 2.19 Å. O2- is bonded to four equivalent Ag2+ atoms to form corner-sharing OAg4 tetrahedra.
Materials Data on AgO by Materials Project

Dataset

AgO crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.15 Å) and two longer (2.17 Å) Ag–O bond lengths. O2- is bonded to four equivalent Ag2+ atoms to form a mixture of edge and corner-sharing OAg4 tetrahedra.
Materials Data on AgO by Materials Project

Dataset

AgO crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.16 Å) and two longer (2.18 Å) Ag–O bond lengths. O2- is bonded to four equivalent Ag2+ atoms to form a mixture of edge and corner-sharing OAg4 tetrahedra.

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