DOE OSTI · 1689018
Materials Data on SrEu(PPt)2 by Materials Project
Abstract
SrEu(PtP)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Sr2+ is bonded to six equivalent P3- atoms to form distorted SrP6 octahedra that share corners with twelve equivalent EuP6 octahedra, edges with six equivalent SrP6 octahedra, and faces with two equivalent EuP6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Sr–P bond lengths are 3.34 Å. Eu2+ is bonded to six equivalent P3- atoms to form EuP6 octahedra that share corners with twelve equivalent SrP6 octahedra, edges with six equivalent EuP6 octahedra, and faces with two equivalent SrP6 octahedra. The corner-sharing octahedral tilt angles are 43°. All Eu–P bond lengths are 3.19 Å. Pt1+ is bonded in a trigonal planar geometry to three equivalent P3- atoms. All Pt–P bond lengths are 2.40 Å. P3- is bonded in a 3-coordinate geometry to three equivalent Sr2+, three equivalent Eu2+, and three equivalent Pt1+ atoms.
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2020-05-02. Materials Data on SrEu(PPt)2 by Materials Project. https://doi.org/10.17188/1689018
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