Materials Data on NaTl2MoF6 by Materials Project

doi:10.17188/1269087

Title: Materials Data on NaTl2MoF6 by Materials Project

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Abstract

NaMoTl2F6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent MoF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.31 Å. Mo3+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent NaF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–F bond lengths are 2.11 Å. Tl1+ is bonded to twelve equivalent F1- atoms to form TlF12 cuboctahedra that share corners with twelve equivalent TlF12 cuboctahedra, faces with six equivalent TlF12 cuboctahedra, faces with four equivalent NaF6 octahedra, and faces with four equivalent MoF6 octahedra. All Tl–F bond lengths are 3.12 Å. F1- is bonded in a distorted linear geometry to one Na1+, one Mo3+, and four equivalent Tl1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-555970

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; NaTl2MoF6; F-Mo-Na-Tl

OSTI Identifier:: 1269087

DOI:: https://doi.org/10.17188/1269087

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                    The Materials Project. Materials Data on NaTl2MoF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1269087.

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                    The Materials Project. Materials Data on NaTl2MoF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1269087

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                    The Materials Project. 2020.  
"Materials Data on NaTl2MoF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1269087.  https://www.osti.gov/servlets/purl/1269087. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1269087,

  title        = {Materials Data on NaTl2MoF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NaMoTl2F6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na1+ is bonded to six equivalent F1- atoms to form NaF6 octahedra that share corners with six equivalent MoF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Na–F bond lengths are 2.31 Å. Mo3+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent NaF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–F bond lengths are 2.11 Å. Tl1+ is bonded to twelve equivalent F1- atoms to form TlF12 cuboctahedra that share corners with twelve equivalent TlF12 cuboctahedra, faces with six equivalent TlF12 cuboctahedra, faces with four equivalent NaF6 octahedra, and faces with four equivalent MoF6 octahedra. All Tl–F bond lengths are 3.12 Å. F1- is bonded in a distorted linear geometry to one Na1+, one Mo3+, and four equivalent Tl1+ atoms.},

  doi          = {10.17188/1269087},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1269087

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