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Materials Data on MnGeO3 by Materials Project

MnGeO3 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six GeO4 tetrahedra and edges with five MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.15–2.30 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form distorted MnO6 octahedra that share corners with six GeO4 tetrahedra, edges with three equivalent MnO6 octahedra, and an edgeedge with one GeO4 tetrahedra. There are a spread of Mn–O bond distances ranging from 2.11–2.47 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with five MnO6 octahedra, corners with two equivalent GeO4 tetrahedra, and an edgeedge with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 35–61°. There are a spread of Ge–O bond distances ranging from 1.74–1.82 Å. In the second Ge4+ site, Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with seven MnO6 octahedra and corners with two equivalent GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 50–70°. There are a spread of Ge–O bond distances ranging from 1.73–1.84 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded to three Mn2+ and one Ge4+ atom to form a mixture of distorted edge and corner-sharing OMn3Ge trigonal pyramids. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mn2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a distorted T-shaped geometry to two Mn2+ and one Ge4+ atom. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Mn2+ and two equivalent Ge4+ atoms. In the fifth O2- site, O2- is bonded in a 3-coordinate geometry to one Mn2+ and two equivalent Ge4+ atoms. In the sixth O2- site, O2- is bonded to three Mn2+ and one Ge4+ atom to form a mixture of distorted edge and corner-sharing OMn3Ge trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on MnGeO3 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 MnGeO3 by Materials Project

MnGeO3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six equivalent GeO4 tetrahedra and edges with five MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.17–2.29 Å. In the second Mn2+ site, Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with eight equivalent GeO4 tetrahedra and edges with three equivalent MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 2.11–2.43 Å. Ge4+ is bonded to four O2- atoms to form GeO4 tetrahedra that share corners with seven MnO6 octahedra and corners with two equivalent GeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 48–66°. There are a spread of Ge–O bond distances ranging from 1.73–1.83 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three Mn2+ and one Ge4+ atom to form a mixture of distorted edge and corner-sharing OMn3Ge trigonal pyramids. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two Mn2+ and one Ge4+ atom. In the third O2- site, O2- is bonded in a trigonal planar geometry to one Mn2+ and two equivalent Ge4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mn(GeO3)2 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 Mn2GeO4 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 Mn2GeO4 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↗