Materials Data on AgF2 by Materials Project

doi:10.17188/1199010

Title: Materials Data on AgF2 by Materials Project

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Abstract

AgF2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag2+ is bonded to six equivalent F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 45–70°. There are four shorter (2.12 Å) and two longer (2.75 Å) Ag–F bond lengths. F1- is bonded in a 3-coordinate geometry to three equivalent Ag2+ atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-2284

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; AgF2; Ag-F

OSTI Identifier:: 1199010

DOI:: https://doi.org/10.17188/1199010

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                    The Materials Project. Materials Data on AgF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199010.

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                    The Materials Project. Materials Data on AgF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199010

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                    The Materials Project. 2020.  
"Materials Data on AgF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199010.  https://www.osti.gov/servlets/purl/1199010. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1199010,

  title        = {Materials Data on AgF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgF2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag2+ is bonded to six equivalent F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 45–70°. There are four shorter (2.12 Å) and two longer (2.75 Å) Ag–F bond lengths. F1- is bonded in a 3-coordinate geometry to three equivalent Ag2+ atoms.},

  doi          = {10.17188/1199010},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1199010

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