Materials Data on Ag2IO6 by Materials Project

doi:10.17188/1747149

Title: Materials Data on Ag2IO6 by Materials Project

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Abstract

Ag2O6I crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three Ag2O6I sheets oriented in the (0, 0, 1) direction. Ag is bonded in a distorted trigonal planar geometry to three equivalent O atoms. All Ag–O bond lengths are 2.18 Å. O is bonded in a bent 120 degrees geometry to one Ag and one I atom. The O–I bond length is 1.89 Å. I is bonded in an octahedral geometry to six equivalent O atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1079032

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; Ag2IO6; Ag-I-O

OSTI Identifier:: 1747149

DOI:: https://doi.org/10.17188/1747149

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                    The Materials Project. Materials Data on Ag2IO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1747149.

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                    The Materials Project. Materials Data on Ag2IO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1747149

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                    The Materials Project. 2020.  
"Materials Data on Ag2IO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1747149.  https://www.osti.gov/servlets/purl/1747149. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1747149,

  title        = {Materials Data on Ag2IO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2O6I crystallizes in the trigonal R-3 space group. The structure is two-dimensional and consists of three Ag2O6I sheets oriented in the (0, 0, 1) direction. Ag is bonded in a distorted trigonal planar geometry to three equivalent O atoms. All Ag–O bond lengths are 2.18 Å. O is bonded in a bent 120 degrees geometry to one Ag and one I atom. The O–I bond length is 1.89 Å. I is bonded in an octahedral geometry to six equivalent O atoms.},

  doi          = {10.17188/1747149},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1747149

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