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Materials Data on CoSnO3 by Materials Project

CoSnO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Co2+ is bonded to six equivalent O2- atoms to form distorted CoO6 octahedra that share corners with nine equivalent SnO6 octahedra, edges with three equivalent CoO6 octahedra, and a faceface with one SnO6 octahedra. The corner-sharing octahedra tilt angles range from 47–62°. There are three shorter (2.08 Å) and three longer (2.24 Å) Co–O bond lengths. Sn4+ is bonded to six equivalent O2- atoms to form SnO6 octahedra that share corners with nine equivalent CoO6 octahedra, edges with three equivalent SnO6 octahedra, and a faceface with one CoO6 octahedra. The corner-sharing octahedra tilt angles range from 47–62°. There are three shorter (2.06 Å) and three longer (2.16 Å) Sn–O bond lengths. O2- is bonded to two equivalent Co2+ and two equivalent Sn4+ atoms to form a mixture of distorted edge and corner-sharing OCo2Sn2 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on CoSnO3 by Materials Project

CoSnO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co2+ is bonded to six equivalent O2- atoms to form CoO6 octahedra that share corners with six equivalent CoO6 octahedra and faces with eight equivalent SnO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Co–O bond lengths are 1.87 Å. Sn4+ is bonded to twelve equivalent O2- atoms to form SnO12 cuboctahedra that share corners with twelve equivalent SnO12 cuboctahedra, faces with six equivalent SnO12 cuboctahedra, and faces with eight equivalent CoO6 octahedra. All Sn–O bond lengths are 2.65 Å. O2- is bonded in a distorted linear geometry to two equivalent Co2+ and four equivalent Sn4+ atoms.

36 MATERIALS SCIENCE↗