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.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-1079720

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; AgO; Ag-O

OSTI Identifier:: 1663011

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

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

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

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                    The Materials Project. 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 00:00:00 EDT 2020

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@article{osti_1663011,

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

  author       = {The 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         = {2020},

  month        = {7}

}

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

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