Materials Data on Sr(Ag3O2)2 by Materials Project

doi:10.17188/1201571

Title: Materials Data on Sr(Ag3O2)2 by Materials Project

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Abstract

Sr(Ag3O2)2 crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. Sr2+ is bonded to six O2- atoms to form edge-sharing SrO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.49–2.73 Å. There are four inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.11 Å) and one longer (2.12 Å) Ag–O bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.42 Å) and two longer (2.90 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a bent 150 degrees geometry to two O2- atoms. There are one shorter (2.14 Å) and one longer (2.16 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and four Ag1+ atoms. In the second O2- site, O2- is bonded to two equivalent Sr2+ and three Ag1+ atoms tomore »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-27352

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; Sr(Ag3O2)2; Ag-O-Sr

OSTI Identifier:: 1201571

DOI:: https://doi.org/10.17188/1201571

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                    The Materials Project. Materials Data on Sr(Ag3O2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1201571.

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                    The Materials Project. Materials Data on Sr(Ag3O2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1201571

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                    The Materials Project. 2020.  
"Materials Data on Sr(Ag3O2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1201571.  https://www.osti.gov/servlets/purl/1201571. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1201571,

  title        = {Materials Data on Sr(Ag3O2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr(Ag3O2)2 crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. Sr2+ is bonded to six O2- atoms to form edge-sharing SrO6 octahedra. There are a spread of Sr–O bond distances ranging from 2.49–2.73 Å. There are four inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.11 Å) and one longer (2.12 Å) Ag–O bond lengths. In the second Ag1+ site, Ag1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.42 Å) and two longer (2.90 Å) Ag–O bond lengths. In the third Ag1+ site, Ag1+ is bonded in a bent 150 degrees geometry to two O2- atoms. There are one shorter (2.14 Å) and one longer (2.16 Å) Ag–O bond lengths. In the fourth Ag1+ site, Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.13 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to one Sr2+ and four Ag1+ atoms. In the second O2- site, O2- is bonded to two equivalent Sr2+ and three Ag1+ atoms to form a mixture of distorted edge and corner-sharing OSr2Ag3 trigonal bipyramids.},

  doi          = {10.17188/1201571},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1201571

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