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DOE OSTI · 1270519

Materials Data on NiPtF6 by Materials Project

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Abstract

PtNiF6 is Upper Bainite-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Pt4+ is bonded to six equivalent F1- atoms to form PtF6 octahedra that share corners with six equivalent NiF6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Pt–F bond lengths are 1.97 Å. Ni2+ is bonded to six equivalent F1- atoms to form NiF6 octahedra that share corners with six equivalent PtF6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Ni–F bond lengths are 2.02 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Pt4+ and one Ni2+ atom.

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36 MATERIALS SCIENCEcrystal structureF-Ni-PtNiPtF6

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2020-07-16. Materials Data on NiPtF6 by Materials Project. https://doi.org/10.17188/1270519

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