Materials Data on AgCO2 by Materials Project

doi:10.17188/1685648

Title: Materials Data on AgCO2 by Materials Project

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Abstract

AgCO2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one AgCO2 sheet oriented in the (1, 0, 0) direction. Ag1+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.25–2.67 Å. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1182953

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; AgCO2; Ag-C-O

OSTI Identifier:: 1685648

DOI:: https://doi.org/10.17188/1685648

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                    The Materials Project. Materials Data on AgCO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685648.

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                    The Materials Project. Materials Data on AgCO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685648

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                    The Materials Project. 2020.  
"Materials Data on AgCO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685648.  https://www.osti.gov/servlets/purl/1685648. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1685648,

  title        = {Materials Data on AgCO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgCO2 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one AgCO2 sheet oriented in the (1, 0, 0) direction. Ag1+ is bonded in a 2-coordinate geometry to four O2- atoms. There are a spread of Ag–O bond distances ranging from 2.25–2.67 Å. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one C3+ atom.},

  doi          = {10.17188/1685648},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1685648

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