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Materials Data on Li3Mn3CrO8 by Materials Project

Li3CrMn3O8 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with seven MnO6 octahedra, edges with two equivalent CrO6 octahedra, edges with two MnO6 octahedra, edges with four LiO6 octahedra, and a faceface with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 6–52°. There are a spread of Li–O bond distances ranging from 2.00–2.32 Å. In the second Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with seven MnO6 octahedra, edges with two equivalent CrO6 octahedra, edges with two MnO6 octahedra, edges with four LiO6 octahedra, and a faceface with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 6–53°. There are a spread of Li–O bond distances ranging from 1.98–2.38 Å. In the third Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with seven MnO6 octahedra, edges with two equivalent CrO6 octahedra, edges with two MnO6 octahedra, edges with four LiO6 octahedra, and a faceface with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 9–53°. There are a spread of Li–O bond distances ranging from 1.94–2.33 Å. In the fourth Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with seven MnO6 octahedra, edges with two equivalent CrO6 octahedra, edges with two MnO6 octahedra, edges with four LiO6 octahedra, and a faceface with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 9–53°. There are a spread of Li–O bond distances ranging from 1.95–2.34 Å. In the fifth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with seven MnO6 octahedra, edges with two equivalent CrO6 octahedra, edges with two MnO6 octahedra, edges with four LiO6 octahedra, and a faceface with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 6–52°. There are a spread of Li–O bond distances ranging from 2.00–2.31 Å. In the sixth Li1+ site, Li1+ is bonded to six O2- atoms to form distorted LiO6 octahedra that share corners with seven MnO6 octahedra, edges with two equivalent CrO6 octahedra, edges with two MnO6 octahedra, edges with four LiO6 octahedra, and a faceface with one MnO6 octahedra. The corner-sharing octahedra tilt angles range from 6–53°. There are a spread of Li–O bond distances ranging from 1.98–2.37 Å. There are two inequivalent Cr6+ sites. In the first Cr6+ site, Cr6+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with six MnO6 octahedra, edges with three MnO6 octahedra, and edges with six LiO6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Cr–O bond distances ranging from 2.01–2.08 Å. In the second Cr6+ site, Cr6+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with six MnO6 octahedra, edges with three MnO6 octahedra, and edges with six LiO6 octahedra. The corner-sharing octahedra tilt angles range from 47–55°. There are a spread of Cr–O bond distances ranging from 2.01–2.08 Å. There are six inequivalent Mn+2.33+ sites. In the first Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with seven LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with two LiO6 octahedra, edges with four MnO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–52°. There are a spread of Mn–O bond distances ranging from 1.94–2.00 Å. In the second Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with seven LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with two LiO6 octahedra, edges with four MnO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–54°. There are a spread of Mn–O bond distances ranging from 1.96–2.16 Å. In the third Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with seven LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with two LiO6 octahedra, edges with four MnO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–55°. There are a spread of Mn–O bond distances ranging from 1.94–2.21 Å. In the fourth Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with seven LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with two LiO6 octahedra, edges with four MnO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 9–55°. There are a spread of Mn–O bond distances ranging from 1.94–2.21 Å. In the fifth Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with seven LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with two LiO6 octahedra, edges with four MnO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–52°. There are a spread of Mn–O bond distances ranging from 1.94–2.00 Å. In the sixth Mn+2.33+ site, Mn+2.33+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with two equivalent CrO6 octahedra, corners with seven LiO6 octahedra, an edgeedge with one CrO6 octahedra, edges with two LiO6 octahedra, edges with four MnO6 octahedra, and a faceface with one LiO6 octahedra. The corner-sharing octahedra tilt angles range from 6–54°. There are a spread of Mn–O bond distances ranging from 1.96–2.16 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to two Li1+, one Cr6+, and two Mn+2.33+ atoms. In the second O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form OLi2Mn2Cr square pyramids that share corners with two OLi2Mn2Cr square pyramids, corners with two OLi2Mn2Cr trigonal bipyramids, edges with two equivalent OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and an edgeedge with one OLi2Mn2Cr trigonal bipyramid. In the third O2- site, O2- is bonded in a 6-coordinate geometry to three Li1+ and three Mn+2.33+ atoms. In the fourth O2- site, O2- is bonded to three Li1+ and three Mn+2.33+ atoms to form edge-sharing OLi3Mn3 octahedra. In the fifth O2- site, O2- is bonded to three Li1+ and three Mn+2.33+ atoms to form edge-sharing OLi3Mn3 octahedra. In the sixth O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form distorted OLi2Mn2Cr trigonal bipyramids that share corners with seven OLi2Mn2Cr square pyramids, edges with two OLi3Mn3 octahedra, and edges with two OLi2Mn2Cr square pyramids. In the seventh O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form distorted OLi2Mn2Cr square pyramids that share corners with two OLi2Mn2Cr square pyramids, corners with six OLi2Mn2Cr trigonal bipyramids, edges with two equivalent OLi3Mn3 octahedra, and edges with two OLi2Mn2Cr square pyramids. In the eighth O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form OLi2Mn2Cr square pyramids that share corners with two OLi2Mn2Cr square pyramids, corners with three OLi2Mn2Cr trigonal bipyramids, edges with two equivalent OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and an edgeedge with one OLi2Mn2Cr trigonal bipyramid. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to two Li1+, one Cr6+, and two Mn+2.33+ atoms. In the tenth O2- site, O2- is bonded in a 5-coordinate geometry to two Li1+, one Cr6+, and two Mn+2.33+ atoms. In the eleventh O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form distorted OLi2Mn2Cr square pyramids that share corners with two OLi2Mn2Cr square pyramids, corners with four OLi2Mn2Cr trigonal bipyramids, edges with two equivalent OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and an edgeedge with one OLi2Mn2Cr trigonal bipyramid. In the twelfth O2- site, O2- is bonded in a 6-coordinate geometry to three Li1+ and three Mn+2.33+ atoms. In the thirteenth O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form OLi2Mn2Cr square pyramids that share corners with two OLi2Mn2Cr square pyramids, corners with five OLi2Mn2Cr trigonal bipyramids, edges with two equivalent OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and an edgeedge with one OLi2Mn2Cr trigonal bipyramid. In the fourteenth O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form distorted OLi2Mn2Cr trigonal bipyramids that share corners with seven OLi2Mn2Cr square pyramids, a cornercorner with one OLi2Mn2Cr trigonal bipyramid, edges with two OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and an edgeedge with one OLi2Mn2Cr trigonal bipyramid. In the fifteenth O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form OLi2Mn2Cr square pyramids that share corners with two OLi2Mn2Cr square pyramids, a cornercorner with one OLi2Mn2Cr trigonal bipyramid, edges with two equivalent OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and edges with two OLi2Mn2Cr trigonal bipyramids. In the sixteenth O2- site, O2- is bonded to two Li1+, one Cr6+, and two Mn+2.33+ atoms to form distorted OLi2Mn2Cr trigonal bipyramids that share corners with seven OLi2Mn2Cr square pyramids, a cornercorner with one OLi2Mn2Cr trigonal bipyramid, edges with two OLi3Mn3 octahedra, edges with two OLi2Mn2Cr square pyramids, and an edgeedge with one OLi2Mn2Cr trigonal bipyramid.

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Materials Data on Li2Mn2Cr3O12 by Materials Project

Li2Cr3Mn2O12 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with four CrO4 tetrahedra and edges with two equivalent MnO6 octahedra. There are a spread of Li–O bond distances ranging from 1.99–2.02 Å. There are two inequivalent Cr6+ sites. In the first Cr6+ site, Cr6+ is bonded to four O2- atoms to form CrO4 tetrahedra that share corners with four equivalent MnO6 octahedra and corners with two equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 21–40°. There is two shorter (1.65 Å) and two longer (1.69 Å) Cr–O bond length. In the second Cr6+ site, Cr6+ is bonded to four O2- atoms to form CrO4 tetrahedra that share corners with four equivalent MnO6 octahedra and corners with three equivalent LiO4 trigonal pyramids. The corner-sharing octahedra tilt angles range from 17–47°. There is one shorter (1.64 Å) and three longer (1.68 Å) Cr–O bond length. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six CrO4 tetrahedra and edges with two equivalent LiO4 trigonal pyramids. There are a spread of Mn–O bond distances ranging from 2.10–2.21 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Cr6+, and one Mn2+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Cr6+, and one Mn2+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Cr6+, and one Mn2+ atom. In the fourth O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Cr6+, and one Mn2+ atom. In the fifth O2- site, O2- is bonded in a distorted linear geometry to one Cr6+ and one Mn2+ atom. In the sixth O2- site, O2- is bonded in a bent 150 degrees geometry to one Cr6+ and one Mn2+ atom.

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Materials Data on LiMnCr2O6 by Materials Project

LiCr2MnO6 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share a cornercorner with one MnO6 octahedra, corners with five CrO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with four CrO6 octahedra. The corner-sharing octahedra tilt angles range from 12–18°. There are a spread of Li–O bond distances ranging from 2.16–2.22 Å. There are two inequivalent Cr+4.50+ sites. In the first Cr+4.50+ site, Cr+4.50+ is bonded to six O2- atoms to form CrO6 octahedra that share corners with four equivalent LiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with four CrO6 octahedra. The corner-sharing octahedral tilt angles are 12°. There are a spread of Cr–O bond distances ranging from 2.01–2.03 Å. In the second Cr+4.50+ site, Cr+4.50+ is bonded to six O2- atoms to form CrO6 octahedra that share a cornercorner with one LiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with four CrO6 octahedra. The corner-sharing octahedral tilt angles are 18°. There are a spread of Cr–O bond distances ranging from 1.88–1.99 Å. Mn2+ is bonded to six O2- atoms to form MnO6 octahedra that share a cornercorner with one LiO6 octahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent MnO6 octahedra, and edges with four CrO6 octahedra. The corner-sharing octahedral tilt angles are 16°. There are a spread of Mn–O bond distances ranging from 1.93–1.97 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Cr+4.50+ and two equivalent Mn2+ atoms. In the second O2- site, O2- is bonded to two equivalent Li1+ and three Cr+4.50+ atoms to form OLi2Cr3 square pyramids that share corners with four equivalent OLi2MnCr2 square pyramids and edges with four OLi2Cr3 square pyramids. In the third O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, one Cr+4.50+, and two equivalent Mn2+ atoms. In the fourth O2- site, O2- is bonded to two equivalent Li1+, two equivalent Cr+4.50+, and one Mn2+ atom to form a mixture of corner and edge-sharing OLi2MnCr2 square pyramids. In the fifth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to three Cr+4.50+ atoms. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+, two equivalent Cr+4.50+, and one Mn2+ atom.

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Materials Data on Li3MnCr3O8 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 Li32Mn13Cr3O48 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 Li24Mn5Cr7O36 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 Li2Mn2CrO6 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↗