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Materials Data on MgCoO3 by Materials Project

MgCoO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent O2- atoms to form distorted MgO6 pentagonal pyramids that share corners with nine equivalent CoO6 octahedra, edges with three equivalent MgO6 pentagonal pyramids, and a faceface with one CoO6 octahedra. The corner-sharing octahedra tilt angles range from 40–61°. There are three shorter (2.02 Å) and three longer (2.18 Å) Mg–O bond lengths. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with nine equivalent MgO6 pentagonal pyramids, edges with three equivalent CoO6 octahedra, and a faceface with one MgO6 pentagonal pyramid. There is three shorter (1.87 Å) and three longer (1.88 Å) Co–O bond length. O2- is bonded in a distorted see-saw-like geometry to two equivalent Mg2+ and two equivalent Co4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgCoO3 by Materials Project

MgCoO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg2+ is bonded to twelve equivalent O2- atoms to form MgO12 cuboctahedra that share corners with twelve equivalent MgO12 cuboctahedra, faces with six equivalent MgO12 cuboctahedra, and faces with eight equivalent CoO6 octahedra. All Mg–O bond lengths are 2.61 Å. Co4+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent CoO6 octahedra and faces with eight equivalent MgO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 1.85 Å. O2- is bonded in a distorted linear geometry to four equivalent Mg2+ and two equivalent Co4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MgCoO3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗

Materials Data on MgCoO3 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗