Materials Data on MgMoF6 by Materials Project

doi:10.17188/1319002

Title: Materials Data on MgMoF6 by Materials Project

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Abstract

MgMoF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent MoF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mg–F bond lengths are 2.01 Å. Mo4+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mo–F bond lengths are 2.00 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Mo4+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mvc-13940

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; MgMoF6; F-Mg-Mo

OSTI Identifier:: 1319002

DOI:: https://doi.org/10.17188/1319002

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                    The Materials Project. Materials Data on MgMoF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1319002.

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                    The Materials Project. Materials Data on MgMoF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1319002

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                    The Materials Project. 2020.  
"Materials Data on MgMoF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1319002.  https://www.osti.gov/servlets/purl/1319002. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1319002,

  title        = {Materials Data on MgMoF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgMoF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent F1- atoms to form MgF6 octahedra that share corners with six equivalent MoF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mg–F bond lengths are 2.01 Å. Mo4+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent MgF6 octahedra. The corner-sharing octahedral tilt angles are 27°. All Mo–F bond lengths are 2.00 Å. F1- is bonded in a bent 150 degrees geometry to one Mg2+ and one Mo4+ atom.},

  doi          = {10.17188/1319002},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1319002

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