Materials Data on Ag2O by Materials Project

doi:10.17188/1300297

Title: Materials Data on Ag2O by Materials Project

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Abstract

Ag2O is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Ag2O sheet oriented in the (0, 0, 1) direction. Ag1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Ag–O bond lengths are 2.35 Å. O2- is bonded to six equivalent Ag1+ atoms to form edge-sharing OAg6 octahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-7711

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; Ag2O; Ag-O

OSTI Identifier:: 1300297

DOI:: https://doi.org/10.17188/1300297

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                    The Materials Project. Materials Data on Ag2O by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1300297.

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                    The Materials Project. Materials Data on Ag2O by Materials Project.  United States.  doi:https://doi.org/10.17188/1300297

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                    The Materials Project. 2020.  
"Materials Data on Ag2O by Materials Project".  United States.  doi:https://doi.org/10.17188/1300297.  https://www.osti.gov/servlets/purl/1300297. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1300297,

  title        = {Materials Data on Ag2O by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2O is trigonal omega structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of one Ag2O sheet oriented in the (0, 0, 1) direction. Ag1+ is bonded in a 3-coordinate geometry to three equivalent O2- atoms. All Ag–O bond lengths are 2.35 Å. O2- is bonded to six equivalent Ag1+ atoms to form edge-sharing OAg6 octahedra.},

  doi          = {10.17188/1300297},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1300297

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