Materials Data on Ag2F3 by Materials Project

doi:10.17188/1309334

Title: Materials Data on Ag2F3 by Materials Project

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Abstract

Ag2F3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag+1.50+ is bonded to six equivalent F1- atoms to form a mixture of edge, face, and corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 47–58°. There are three shorter (2.32 Å) and three longer (2.41 Å) Ag–F bond lengths. F1- is bonded to four equivalent Ag+1.50+ atoms to form a mixture of distorted edge and corner-sharing FAg4 trigonal pyramids.

Authors:: The Materials Project

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

Other Number(s):: mp-861945

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; Ag2F3; Ag-F

OSTI Identifier:: 1309334

DOI:: https://doi.org/10.17188/1309334

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                    The Materials Project. Materials Data on Ag2F3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1309334.

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                    The Materials Project. Materials Data on Ag2F3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1309334

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                    The Materials Project. 2020.  
"Materials Data on Ag2F3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1309334.  https://www.osti.gov/servlets/purl/1309334. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1309334,

  title        = {Materials Data on Ag2F3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2F3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Ag+1.50+ is bonded to six equivalent F1- atoms to form a mixture of edge, face, and corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 47–58°. There are three shorter (2.32 Å) and three longer (2.41 Å) Ag–F bond lengths. F1- is bonded to four equivalent Ag+1.50+ atoms to form a mixture of distorted edge and corner-sharing FAg4 trigonal pyramids.},

  doi          = {10.17188/1309334},

  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/10.17188/1309334

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