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Materials Data on CaMnFeO5 by Materials Project

CaMnFeO5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Ca sites. In the first Ca site, Ca is bonded in a 7-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.29–2.92 Å. In the second Ca site, Ca is bonded in a 7-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.29–2.91 Å. In the third Ca site, Ca is bonded in a 7-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.29–2.92 Å. In the fourth Ca site, Ca is bonded in a 7-coordinate geometry to eight O atoms. There are a spread of Ca–O bond distances ranging from 2.29–2.92 Å. There are four inequivalent Mn sites. In the first Mn site, Mn is bonded to six O atoms to form MnO6 octahedra that share corners with four equivalent MnO6 octahedra and corners with two FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 14–17°. There are a spread of Mn–O bond distances ranging from 1.91–2.04 Å. In the second Mn site, Mn is bonded to six O atoms to form MnO6 octahedra that share corners with four equivalent MnO6 octahedra and corners with two FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 14–17°. There are a spread of Mn–O bond distances ranging from 1.91–2.04 Å. In the third Mn site, Mn is bonded to six O atoms to form MnO6 octahedra that share corners with four equivalent MnO6 octahedra and corners with two FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 14–17°. There are a spread of Mn–O bond distances ranging from 1.91–2.04 Å. In the fourth Mn site, Mn is bonded to six O atoms to form MnO6 octahedra that share corners with four equivalent MnO6 octahedra and corners with two FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 14–17°. There are a spread of Mn–O bond distances ranging from 1.91–2.04 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with two MnO6 octahedra and corners with two equivalent FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 36–43°. There are a spread of Fe–O bond distances ranging from 1.84–1.88 Å. In the second Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with two MnO6 octahedra and corners with two equivalent FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 37–43°. There are a spread of Fe–O bond distances ranging from 1.84–1.88 Å. In the third Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with two MnO6 octahedra and corners with two equivalent FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 37–43°. There are a spread of Fe–O bond distances ranging from 1.84–1.88 Å. In the fourth Fe site, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with two MnO6 octahedra and corners with two equivalent FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 37–43°. There are a spread of Fe–O bond distances ranging from 1.83–1.88 Å. There are twenty inequivalent O sites. In the first O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the second O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the third O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the fourth O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the fifth O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the sixth O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the seventh O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the eighth O site, O is bonded in a distorted rectangular see-saw-like geometry to two Ca and two Mn atoms. In the ninth O site, O is bonded in a 2-coordinate geometry to two equivalent Ca, one Mn, and one Fe atom. In the tenth O site, O is bonded in a 2-coordinate geometry to two equivalent Ca, one Mn, and one Fe atom. In the eleventh O site, O is bonded in a 2-coordinate geometry to two equivalent Ca, one Mn, and one Fe atom. In the twelfth O site, O is bonded in a 2-coordinate geometry to two equivalent Ca, one Mn, and one Fe atom. In the thirteenth O site, O is bonded in a distorted T-shaped geometry to one Ca, one Mn, and one Fe atom. In the fourteenth O site, O is bonded in a distorted T-shaped geometry to one Ca, one Mn, and one Fe atom. In the fifteenth O site, O is bonded in a distorted T-shaped geometry to one Ca, one Mn, and one Fe atom. In the sixteenth O site, O is bonded in a distorted T-shaped geometry to one Ca, one Mn, and one Fe atom. In the seventeenth O site, O is bonded in a trigonal non-coplanar geometry to one Ca and two Fe atoms. In the eighteenth O site, O is bonded in a trigonal non-coplanar geometry to one Ca and two Fe atoms. In the nineteenth O site, O is bonded in a trigonal non-coplanar geometry to one Ca and two Fe atoms. In the twentieth O site, O is bonded in a trigonal non-coplanar geometry to one Ca and two Fe atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ca3Mn2(FeO5)2 by Materials Project

Ca3Mn2(FeO5)2 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are three inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 7-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.24–2.94 Å. In the second Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.28–2.95 Å. In the third Ca2+ site, Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.37–2.91 Å. There are two inequivalent Mn+4.50+ sites. In the first Mn+4.50+ site, Mn+4.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four equivalent MnO6 octahedra and corners with two FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 5–22°. There are a spread of Mn–O bond distances ranging from 1.89–2.07 Å. In the second Mn+4.50+ site, Mn+4.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with four equivalent MnO6 octahedra and corners with two FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 5–22°. There are a spread of Mn–O bond distances ranging from 1.89–2.11 Å. There are two inequivalent Fe+2.50+ sites. In the first Fe+2.50+ site, Fe+2.50+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with two MnO6 octahedra and corners with two equivalent FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 37–39°. There are a spread of Fe–O bond distances ranging from 1.87–1.95 Å. In the second Fe+2.50+ site, Fe+2.50+ is bonded to four O2- atoms to form FeO4 tetrahedra that share corners with two MnO6 octahedra and corners with two equivalent FeO4 tetrahedra. The corner-sharing octahedra tilt angles range from 39–40°. There are a spread of Fe–O bond distances ranging from 1.85–1.93 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded to three Ca2+ and two Mn+4.50+ atoms to form distorted OCa3Mn2 square pyramids that share corners with two equivalent OCa2Fe2 tetrahedra, an edgeedge with one OCa3Mn2 square pyramid, and a faceface with one OCa3Mn2 square pyramid. In the second O2- site, O2- is bonded in a 5-coordinate geometry to three Ca2+ and two Mn+4.50+ atoms. In the third O2- site, O2- is bonded in a 5-coordinate geometry to three Ca2+ and two Mn+4.50+ atoms. In the fourth O2- site, O2- is bonded to three Ca2+ and two Mn+4.50+ atoms to form distorted OCa3Mn2 square pyramids that share corners with two equivalent OCa2Fe2 tetrahedra, an edgeedge with one OCa3Mn2 square pyramid, and a faceface with one OCa3Mn2 square pyramid. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+, one Mn+4.50+, and one Fe+2.50+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ca2+, one Mn+4.50+, and one Fe+2.50+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two equivalent Ca2+, one Mn+4.50+, and one Fe+2.50+ atom. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to three Ca2+, one Mn+4.50+, and one Fe+2.50+ atom. In the ninth O2- site, O2- is bonded in a trigonal non-coplanar geometry to one Ca2+ and two Fe+2.50+ atoms. In the tenth O2- site, O2- is bonded to two Ca2+ and two Fe+2.50+ atoms to form corner-sharing OCa2Fe2 tetrahedra.

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Materials Data on Ca2MnFeO5 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↗