Materials Data on SrAg2(IO2)4 by Materials Project

doi:10.17188/1744810

Title: Materials Data on SrAg2(IO2)4 by Materials Project

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Abstract

SrAg2(O2I)4 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Sr–O bond lengths are 2.59 Å. Ag3+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.38 Å. O2- is bonded to one Sr2+, one Ag3+, and two equivalent I2+ atoms to form a mixture of distorted edge and corner-sharing OSrAgI2 tetrahedra. There are one shorter (1.99 Å) and one longer (2.44 Å) O–I bond lengths. I2+ is bonded in a square co-planar geometry to four equivalent O2- atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1104849

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; SrAg2(IO2)4; Ag-I-O-Sr

OSTI Identifier:: 1744810

DOI:: https://doi.org/10.17188/1744810

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                    The Materials Project. Materials Data on SrAg2(IO2)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1744810.

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                    The Materials Project. Materials Data on SrAg2(IO2)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1744810

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                    The Materials Project. 2020.  
"Materials Data on SrAg2(IO2)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1744810.  https://www.osti.gov/servlets/purl/1744810. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1744810,

  title        = {Materials Data on SrAg2(IO2)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {SrAg2(O2I)4 crystallizes in the tetragonal I422 space group. The structure is three-dimensional. Sr2+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Sr–O bond lengths are 2.59 Å. Ag3+ is bonded in a distorted square co-planar geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.38 Å. O2- is bonded to one Sr2+, one Ag3+, and two equivalent I2+ atoms to form a mixture of distorted edge and corner-sharing OSrAgI2 tetrahedra. There are one shorter (1.99 Å) and one longer (2.44 Å) O–I bond lengths. I2+ is bonded in a square co-planar geometry to four equivalent O2- atoms.},

  doi          = {10.17188/1744810},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1744810

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