Materials Data on Hg(SbO3)2 by Materials Project

doi:10.17188/1289235

Title: Materials Data on Hg(SbO3)2 by Materials Project

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Abstract

Hg(SbO3)2 is zeta iron carbide-derived structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Hg2+ is bonded to six equivalent O2- atoms to form HgO6 octahedra that share corners with twelve equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Hg–O bond lengths are 2.44 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent HgO6 octahedra and edges with three equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Sb–O bond lengths are 2.02 Å. O2- is bonded in a distorted trigonal planar geometry to one Hg2+ and two equivalent Sb5+ atoms.

Publication Date:: Mon Jul 20 04:00:00 UTC 2020

Other Number(s):: mp-754065

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Hg(SbO3)2; Hg-O-Sb; crystal structure

OSTI Identifier:: 1289235

DOI:: https://doi.org/10.17188/1289235

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                    Materials Data on Hg(SbO3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1289235.

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                    Materials Data on Hg(SbO3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1289235

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                    2020.  
"Materials Data on Hg(SbO3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1289235.  https://www.osti.gov/servlets/purl/1289235. Pub date:Mon Jul 20 04:00:00 UTC 2020

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@article{osti_1289235,

  title        = {Materials Data on Hg(SbO3)2 by Materials Project},

  
  abstractNote = {Hg(SbO3)2 is zeta iron carbide-derived structured and crystallizes in the trigonal P-31m space group. The structure is three-dimensional. Hg2+ is bonded to six equivalent O2- atoms to form HgO6 octahedra that share corners with twelve equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Hg–O bond lengths are 2.44 Å. Sb5+ is bonded to six equivalent O2- atoms to form SbO6 octahedra that share corners with six equivalent HgO6 octahedra and edges with three equivalent SbO6 octahedra. The corner-sharing octahedral tilt angles are 53°. All Sb–O bond lengths are 2.02 Å. O2- is bonded in a distorted trigonal planar geometry to one Hg2+ and two equivalent Sb5+ atoms.},

  doi          = {10.17188/1289235},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 04:00:00 UTC 2020},

  month        = {Mon Jul 20 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1289235

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