Materials Data on SnHgF6 by Materials Project

doi:10.17188/1207186

Title: Materials Data on SnHgF6 by Materials Project

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Abstract

HgSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Hg–F bond lengths are 2.33 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Sn–F bond lengths are 2.01 Å. F1- is bonded in a bent 150 degrees geometry to one Hg2+ and one Sn4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-23

Other Number(s):: mp-36508

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; SnHgF6; F-Hg-Sn

OSTI Identifier:: 1207186

DOI:: https://doi.org/10.17188/1207186

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                    The Materials Project. Materials Data on SnHgF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207186.

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                    The Materials Project. Materials Data on SnHgF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207186

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                    The Materials Project. 2020.  
"Materials Data on SnHgF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207186.  https://www.osti.gov/servlets/purl/1207186. Pub date:Thu Jul 23 00:00:00 EDT 2020

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@article{osti_1207186,

  title        = {Materials Data on SnHgF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HgSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Hg–F bond lengths are 2.33 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 36°. All Sn–F bond lengths are 2.01 Å. F1- is bonded in a bent 150 degrees geometry to one Hg2+ and one Sn4+ atom.},

  doi          = {10.17188/1207186},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207186

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