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Materials Data on MnTlO3 by Materials Project

MnTlO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Mn3+ is bonded to six O2- atoms to form corner-sharing MnO6 octahedra. The corner-sharing octahedra tilt angles range from 35–36°. There are a spread of Mn–O bond distances ranging from 2.02–2.10 Å. Tl3+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Tl–O bond distances ranging from 2.27–2.84 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent Mn3+ and two equivalent Tl3+ atoms to form distorted corner-sharing OMn2Tl2 tetrahedra. In the second O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Mn3+ and three equivalent Tl3+ atoms. In the third O2- site, O2- is bonded in a 5-coordinate geometry to two equivalent Mn3+ and three equivalent Tl3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnTlO3 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 MnTlO3 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↗