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Materials Data on MnSnO3 by Materials Project

MnSnO3 is Ilmenite-like structured and crystallizes in the trigonal R3c space group. The structure is three-dimensional. Mn2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.14 Å) and three longer (2.36 Å) Mn–O bond lengths. Sn4+ is bonded to six equivalent O2- atoms to form corner-sharing SnO6 octahedra. The corner-sharing octahedral tilt angles are 41°. There are three shorter (2.07 Å) and three longer (2.15 Å) Sn–O bond lengths. O2- is bonded in a distorted see-saw-like geometry to two equivalent Mn2+ and two equivalent Sn4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnSnO3 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↗