Materials Data on AgIO4 by Materials Project

doi:10.17188/1204467

Title: Materials Data on AgIO4 by Materials Project

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Abstract

AgIO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Ag3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.59 Å) and four longer (2.62 Å) Ag–O bond lengths. O2- is bonded in a 3-coordinate geometry to two equivalent Ag3+ and one I5+ atom. The O–I bond length is 1.82 Å. I5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-30037

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; AgIO4; Ag-I-O

OSTI Identifier:: 1204467

DOI:: https://doi.org/10.17188/1204467

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                    The Materials Project. Materials Data on AgIO4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204467.

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                    The Materials Project. Materials Data on AgIO4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1204467

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                    The Materials Project. 2020.  
"Materials Data on AgIO4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1204467.  https://www.osti.gov/servlets/purl/1204467. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1204467,

  title        = {Materials Data on AgIO4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgIO4 is Zircon-like structured and crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Ag3+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are four shorter (2.59 Å) and four longer (2.62 Å) Ag–O bond lengths. O2- is bonded in a 3-coordinate geometry to two equivalent Ag3+ and one I5+ atom. The O–I bond length is 1.82 Å. I5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms.},

  doi          = {10.17188/1204467},

  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/10.17188/1204467

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