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Materials Data on Sr2MgIrO6 by Materials Project

Sr2MgIrO6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent O atoms to form SrO12 cuboctahedra that share corners with twelve equivalent SrO12 cuboctahedra, faces with six equivalent SrO12 cuboctahedra, faces with four equivalent MgO6 octahedra, and faces with four equivalent IrO6 octahedra. All Sr–O bond lengths are 2.82 Å. Mg is bonded to six equivalent O atoms to form MgO6 octahedra that share corners with six equivalent IrO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mg–O bond lengths are 2.04 Å. Ir is bonded to six equivalent O atoms to form IrO6 octahedra that share corners with six equivalent MgO6 octahedra and faces with eight equivalent SrO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ir–O bond lengths are 1.94 Å. O is bonded in a distorted linear geometry to four equivalent Sr, one Mg, and one Ir atom.

36 MATERIALS SCIENCE↗

Materials Data on Sr3MgIrO6 by Materials Project

Sr3MgIrO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.49–2.75 Å. Mg2+ is bonded to six equivalent O2- atoms to form distorted MgO6 pentagonal pyramids that share faces with two equivalent IrO6 octahedra. All Mg–O bond lengths are 2.19 Å. Ir4+ is bonded to six equivalent O2- atoms to form IrO6 octahedra that share faces with two equivalent MgO6 pentagonal pyramids. All Ir–O bond lengths are 2.04 Å. O2- is bonded to four equivalent Sr2+, one Mg2+, and one Ir4+ atom to form a mixture of distorted corner, edge, and face-sharing OSr4MgIr octahedra. The corner-sharing octahedra tilt angles range from 0–66°.

36 MATERIALS SCIENCE↗