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Materials Data on Co2SnO4 by Materials Project

Co2SnO4 is Spinel-like structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. there are two inequivalent Co2+ sites. In the first Co2+ site, Co2+ is bonded to four O2- atoms to form CoO4 tetrahedra that share corners with six equivalent CoO6 octahedra and corners with six equivalent SnO6 octahedra. The corner-sharing octahedra tilt angles range from 56–60°. There are two shorter (2.02 Å) and two longer (2.04 Å) Co–O bond lengths. In the second Co2+ site, Co2+ is bonded to six O2- atoms to form CoO6 octahedra that share corners with six equivalent CoO4 tetrahedra, edges with two equivalent CoO6 octahedra, and edges with four equivalent SnO6 octahedra. There are four shorter (2.11 Å) and two longer (2.18 Å) Co–O bond lengths. Sn4+ is bonded to six O2- atoms to form SnO6 octahedra that share corners with six equivalent CoO4 tetrahedra, edges with two equivalent SnO6 octahedra, and edges with four equivalent CoO6 octahedra. There are two shorter (2.07 Å) and four longer (2.12 Å) Sn–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Co2+ and two equivalent Sn4+ atoms. In the second O2- site, O2- is bonded to three Co2+ and one Sn4+ atom to form a mixture of distorted edge and corner-sharing OCo3Sn trigonal pyramids.

36 MATERIALS SCIENCE↗

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 Co3SnO8 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 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↗