Materials Data on RbAgO2 by Materials Project

doi:10.17188/1317171

Title: Materials Data on RbAgO2 by Materials Project

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Abstract

RbAgO2 crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Rb–O bond lengths are 3.02 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.05 Å. O2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Ag3+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-24

Other Number(s):: mp-997084

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; RbAgO2; Ag-O-Rb

OSTI Identifier:: 1317171

DOI:: https://doi.org/10.17188/1317171

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                    The Materials Project. Materials Data on RbAgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317171.

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                    The Materials Project. Materials Data on RbAgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317171

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                    The Materials Project. 2020.  
"Materials Data on RbAgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317171.  https://www.osti.gov/servlets/purl/1317171. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1317171,

  title        = {Materials Data on RbAgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbAgO2 crystallizes in the orthorhombic Pmmm space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Rb–O bond lengths are 3.02 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.05 Å. O2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Ag3+ atoms.},

  doi          = {10.17188/1317171},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317171

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