Materials Data on Ag13OsO6 by Materials Project

doi:10.17188/1262894

Title: Materials Data on Ag13OsO6 by Materials Project

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Abstract

Ag13OsO6 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Os1- is bonded in an octahedral geometry to six equivalent O2- atoms. All Os–O bond lengths are 1.92 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a cuboctahedral geometry to twelve equivalent Ag1+ atoms. All Ag–Ag bond lengths are 2.84 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to one Ag1+ and two equivalent O2- atoms. Both Ag–O bond lengths are 2.51 Å. O2- is bonded in a 1-coordinate geometry to one Os1- and four equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-510349

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; Ag13OsO6; Ag-O-Os

OSTI Identifier:: 1262894

DOI:: https://doi.org/10.17188/1262894

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                    The Materials Project. Materials Data on Ag13OsO6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1262894.

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                    The Materials Project. Materials Data on Ag13OsO6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1262894

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                    The Materials Project. 2020.  
"Materials Data on Ag13OsO6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1262894.  https://www.osti.gov/servlets/purl/1262894. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1262894,

  title        = {Materials Data on Ag13OsO6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ag13OsO6 crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. Os1- is bonded in an octahedral geometry to six equivalent O2- atoms. All Os–O bond lengths are 1.92 Å. There are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in a cuboctahedral geometry to twelve equivalent Ag1+ atoms. All Ag–Ag bond lengths are 2.84 Å. In the second Ag1+ site, Ag1+ is bonded in a 2-coordinate geometry to one Ag1+ and two equivalent O2- atoms. Both Ag–O bond lengths are 2.51 Å. O2- is bonded in a 1-coordinate geometry to one Os1- and four equivalent Ag1+ atoms.},

  doi          = {10.17188/1262894},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1262894

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