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Materials Data on Mn21O40 by Materials Project

Mn21O40 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are eleven inequivalent Mn+3.81+ sites. In the first Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There is three shorter (1.95 Å) and three longer (1.96 Å) Mn–O bond length. In the second Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.94–1.96 Å. In the third Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There is four shorter (1.95 Å) and two longer (1.96 Å) Mn–O bond length. In the fourth Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent MnO4 tetrahedra and edges with six MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.93–2.18 Å. In the fifth Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There is three shorter (1.95 Å) and three longer (1.96 Å) Mn–O bond length. In the sixth Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent MnO4 tetrahedra and edges with six MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.90–1.99 Å. In the seventh Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form MnO6 octahedra that share a cornercorner with one MnO4 tetrahedra and edges with six MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.94–1.97 Å. In the eighth Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form MnO6 octahedra that share a cornercorner with one MnO4 tetrahedra and edges with six MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.93–1.98 Å. In the ninth Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There is four shorter (1.95 Å) and two longer (1.96 Å) Mn–O bond length. In the tenth Mn+3.81+ site, Mn+3.81+ is bonded to six O2- atoms to form edge-sharing MnO6 octahedra. There are a spread of Mn–O bond distances ranging from 1.95–1.97 Å. In the eleventh Mn+3.81+ site, Mn+3.81+ is bonded to four O2- atoms to form corner-sharing MnO4 tetrahedra. The corner-sharing octahedra tilt angles range from 56–64°. All Mn–O bond lengths are 2.02 Å. There are twenty inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the second O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the third O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the fourth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the fifth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Mn+3.81+ atoms. In the seventh O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to three Mn+3.81+ atoms. In the ninth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the tenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the eleventh O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Mn+3.81+ atoms. In the twelfth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the fourteenth O2- site, O2- is bonded to four Mn+3.81+ atoms to form distorted corner-sharing OMn4 tetrahedra. In the fifteenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the sixteenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the seventeenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the eighteenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms. In the nineteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to four Mn+3.81+ atoms. In the twentieth O2- site, O2- is bonded in a distorted T-shaped geometry to three Mn+3.81+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Mn21O40 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↗