Materials Data on AgO2F by Materials Project

doi:10.17188/1317146

Title: Materials Data on AgO2F by Materials Project

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Abstract

AgO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (0, 1, 0) direction. Ag is bonded in a square co-planar geometry to two equivalent O and two equivalent F atoms. Both Ag–O bond lengths are 2.10 Å. Both Ag–F bond lengths are 2.14 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.30 Å. F is bonded in a bent 120 degrees geometry to two equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 23 00:00:00 EDT 2020

Other Number(s):: mp-997028

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; AgO2F; Ag-F-O

OSTI Identifier:: 1317146

DOI:: https://doi.org/10.17188/1317146

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                    The Materials Project. Materials Data on AgO2F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1317146.

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                    The Materials Project. Materials Data on AgO2F by Materials Project.  United States.  doi:https://doi.org/10.17188/1317146

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                    The Materials Project. 2020.  
"Materials Data on AgO2F by Materials Project".  United States.  doi:https://doi.org/10.17188/1317146.  https://www.osti.gov/servlets/purl/1317146. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1317146,

  title        = {Materials Data on AgO2F by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (0, 1, 0) direction. Ag is bonded in a square co-planar geometry to two equivalent O and two equivalent F atoms. Both Ag–O bond lengths are 2.10 Å. Both Ag–F bond lengths are 2.14 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.30 Å. F is bonded in a bent 120 degrees geometry to two equivalent Ag atoms.},

  doi          = {10.17188/1317146},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 23 00:00:00 EDT 2020},

  month        = {Thu Jul 23 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1317146

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