Materials Data on Tl2InGaF6 by Materials Project

doi:10.17188/1316854

Title: Materials Data on Tl2InGaF6 by Materials Project

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Abstract

Tl2InGaF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. 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 InF6 octahedra, and faces with four equivalent GaF6 octahedra. All Tl–F bond lengths are 3.22 Å. In1+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent GaF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.60 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–F bond lengths are 1.94 Å. F1- is bonded in a 2-coordinate geometry to four equivalent Tl1+, one In1+, and one Ga3+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-989555

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; Tl2InGaF6; F-Ga-In-Tl

OSTI Identifier:: 1316854

DOI:: https://doi.org/10.17188/1316854

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                    The Materials Project. Materials Data on Tl2InGaF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316854.

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                    The Materials Project. Materials Data on Tl2InGaF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316854

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                    The Materials Project. 2020.  
"Materials Data on Tl2InGaF6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316854.  https://www.osti.gov/servlets/purl/1316854. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1316854,

  title        = {Materials Data on Tl2InGaF6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Tl2InGaF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. 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 InF6 octahedra, and faces with four equivalent GaF6 octahedra. All Tl–F bond lengths are 3.22 Å. In1+ is bonded to six equivalent F1- atoms to form InF6 octahedra that share corners with six equivalent GaF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–F bond lengths are 2.60 Å. Ga3+ is bonded to six equivalent F1- atoms to form GaF6 octahedra that share corners with six equivalent InF6 octahedra and faces with eight equivalent TlF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ga–F bond lengths are 1.94 Å. F1- is bonded in a 2-coordinate geometry to four equivalent Tl1+, one In1+, and one Ga3+ atom.},

  doi          = {10.17188/1316854},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316854

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