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Materials Data on ScCrO3 by Materials Project

ScCrO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sc3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Sc–O bond distances ranging from 2.09–2.37 Å. Cr3+ is bonded to six O2- atoms to form corner-sharing CrO6 octahedra. The corner-sharing octahedra tilt angles range from 42–46°. There are a spread of Cr–O bond distances ranging from 1.99–2.05 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sc3+ and two equivalent Cr3+ atoms. In the second O2- site, O2- is bonded to two equivalent Sc3+ and two equivalent Cr3+ atoms to form distorted corner-sharing OSc2Cr2 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on ScCrO4 by Materials Project

ScCrO4 is Zircon structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Sc3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sc–O bond distances ranging from 2.16–2.44 Å. Cr5+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.70 Å) and two longer (1.74 Å) Cr–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Sc3+ and one Cr5+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Sc3+ and one Cr5+ atom.

36 MATERIALS SCIENCE↗