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DOE OSTI · 1277142

Materials Data on CdPtF6 by Materials Project

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Abstract

PtCdF6 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 CdF6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Pt–F bond lengths are 1.97 Å. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent PtF6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Cd–F bond lengths are 2.27 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Pt4+ and one Cd2+ atom.

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36 MATERIALS SCIENCECd-F-PtCdPtF6crystal structure

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2020-07-16. Materials Data on CdPtF6 by Materials Project. https://doi.org/10.17188/1277142

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