Materials Data on CoAgO2 by Materials Project

doi:10.17188/1729485

Title: Materials Data on CoAgO2 by Materials Project

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Abstract

AgCoO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Co3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.75 Å. Ag1+ is bonded to six equivalent O2- atoms to form edge-sharing AgO6 octahedra. All Ag–O bond lengths are 2.28 Å. O2- is bonded to one Co3+ and three equivalent Ag1+ atoms to form a mixture of distorted corner and edge-sharing OCoAg3 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-04-26

Other Number(s):: mp-1078847

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; CoAgO2; Ag-Co-O

OSTI Identifier:: 1729485

DOI:: https://doi.org/10.17188/1729485

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                    The Materials Project. Materials Data on CoAgO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1729485.

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                    The Materials Project. Materials Data on CoAgO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1729485

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                    The Materials Project. 2020.  
"Materials Data on CoAgO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1729485.  https://www.osti.gov/servlets/purl/1729485. Pub date:Sun Apr 26 00:00:00 EDT 2020

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@article{osti_1729485,

  title        = {Materials Data on CoAgO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgCoO2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Co3+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.75 Å. Ag1+ is bonded to six equivalent O2- atoms to form edge-sharing AgO6 octahedra. All Ag–O bond lengths are 2.28 Å. O2- is bonded to one Co3+ and three equivalent Ag1+ atoms to form a mixture of distorted corner and edge-sharing OCoAg3 tetrahedra.},

  doi          = {10.17188/1729485},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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DOI: https://doi.org/10.17188/1729485

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Materials Data on CoAgO2 by Materials Project

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