Materials Data on BaCu2(AgO2)2 by Materials Project

doi:10.17188/1758417

Title: Materials Data on BaCu2(AgO2)2 by Materials Project

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Abstract

BaCu2(AgO2)2 crystallizes in the tetragonal P4/nbm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.78 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.07 Å. Cu2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.79 Å. O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ag1+, and one Cu2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1096847

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; BaCu2(AgO2)2; Ag-Ba-Cu-O

OSTI Identifier:: 1758417

DOI:: https://doi.org/10.17188/1758417

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                    The Materials Project. Materials Data on BaCu2(AgO2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1758417.

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                    The Materials Project. Materials Data on BaCu2(AgO2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1758417

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                    The Materials Project. 2020.  
"Materials Data on BaCu2(AgO2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1758417.  https://www.osti.gov/servlets/purl/1758417. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1758417,

  title        = {Materials Data on BaCu2(AgO2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BaCu2(AgO2)2 crystallizes in the tetragonal P4/nbm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.78 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.07 Å. Cu2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.79 Å. O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ag1+, and one Cu2+ atom.},

  doi          = {10.17188/1758417},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1758417

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