Materials Data on KAgO2 by Materials Project

doi:10.17188/1317184

Title: Materials Data on KAgO2 by Materials Project

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Abstract

KAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.00 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing OK3Ag2 trigonal bipyramids.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-997102

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; KAgO2; Ag-K-O

OSTI Identifier:: 1317184

DOI:: https://doi.org/10.17188/1317184

Citation Formats


                    The Materials Project. Materials Data on KAgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317184.

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                    The Materials Project. Materials Data on KAgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1317184

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                    The Materials Project. 2020.  
"Materials Data on KAgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1317184.  https://www.osti.gov/servlets/purl/1317184. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317184,

  title        = {Materials Data on KAgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KAgO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.00 Å. Ag3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent K1+ and two equivalent Ag3+ atoms to form a mixture of distorted corner, edge, and face-sharing OK3Ag2 trigonal bipyramids.},

  doi          = {10.17188/1317184},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1317184

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