Materials Data on Ag2H3IO6 by Materials Project

doi:10.17188/1268823

Title: Materials Data on Ag2H3IO6 by Materials Project

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Abstract

Ag2H3IO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ag2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.44 Å) and three longer (2.70 Å) Ag–O bond lengths. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.22 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Ag2+, one H1+, and one I5+ atom. The O–I bond length is 1.92 Å. I5+ is bonded in an octahedral geometry to six equivalent O2- atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-22

Other Number(s):: mp-555477

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; Ag2H3IO6; Ag-H-I-O

OSTI Identifier:: 1268823

DOI:: https://doi.org/10.17188/1268823

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                    The Materials Project. Materials Data on Ag2H3IO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1268823.

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                    The Materials Project. Materials Data on Ag2H3IO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1268823

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                    The Materials Project. 2020.  
"Materials Data on Ag2H3IO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1268823.  https://www.osti.gov/servlets/purl/1268823. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1268823,

  title        = {Materials Data on Ag2H3IO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag2H3IO6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ag2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.44 Å) and three longer (2.70 Å) Ag–O bond lengths. H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.22 Å. O2- is bonded in a distorted single-bond geometry to two equivalent Ag2+, one H1+, and one I5+ atom. The O–I bond length is 1.92 Å. I5+ is bonded in an octahedral geometry to six equivalent O2- atoms.},

  doi          = {10.17188/1268823},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1268823

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