Materials Data on AgO2F by Materials Project

doi:10.17188/1268567

Title: Materials Data on AgO2F by Materials Project

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Abstract

AgO2F crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (1, 0, 0) direction. Ag is bonded to two equivalent O and four equivalent F atoms to form a mixture of distorted edge and corner-sharing AgO2F4 pentagonal pyramids. Both Ag–O bond lengths are 2.27 Å. There are a spread of Ag–F bond distances ranging from 2.26–2.62 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.27 Å. F is bonded to four equivalent Ag atoms to form a mixture of distorted edge and corner-sharing FAg4 tetrahedra.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-997101

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:: 1268567

DOI:: https://doi.org/10.17188/1268567

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                    The Materials Project. Materials Data on AgO2F by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1268567.

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                    The Materials Project. Materials Data on AgO2F by Materials Project.  United States.  doi:https://doi.org/10.17188/1268567

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                    The Materials Project. 2020.  
"Materials Data on AgO2F by Materials Project".  United States.  doi:https://doi.org/10.17188/1268567.  https://www.osti.gov/servlets/purl/1268567. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1268567,

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

  author       = {The Materials Project},

  abstractNote = {AgO2F crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (1, 0, 0) direction. Ag is bonded to two equivalent O and four equivalent F atoms to form a mixture of distorted edge and corner-sharing AgO2F4 pentagonal pyramids. Both Ag–O bond lengths are 2.27 Å. There are a spread of Ag–F bond distances ranging from 2.26–2.62 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.27 Å. F is bonded to four equivalent Ag atoms to form a mixture of distorted edge and corner-sharing FAg4 tetrahedra.},

  doi          = {10.17188/1268567},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1268567

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