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DOE OSTI · 1753493

Materials Data on LiPtF6 by Materials Project

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Abstract

LiPtF6 is Upper Bainite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Li1+ is bonded to six equivalent F1- atoms to form LiF6 octahedra that share corners with six equivalent PtF6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Li–F bond lengths are 2.07 Å. Pt5+ is bonded to six equivalent F1- atoms to form PtF6 octahedra that share corners with six equivalent LiF6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Pt–F bond lengths are 1.93 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one Pt5+ atom.

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36 MATERIALS SCIENCEcrystal structureF-Li-PtLiPtF6

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2020-05-02. Materials Data on LiPtF6 by Materials Project. https://doi.org/10.17188/1753493

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