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Materials Data on FeCo3O8 by Materials Project

FeCo3O8 is Rutile-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Fe is bonded to six O atoms to form FeO6 octahedra that share corners with six equivalent CoO6 octahedra and edges with three equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 53°. There are three shorter (1.95 Å) and three longer (2.06 Å) Fe–O bond lengths. Co is bonded to six O atoms to form CoO6 octahedra that share corners with two equivalent FeO6 octahedra, an edgeedge with one FeO6 octahedra, and edges with four equivalent CoO6 octahedra. The corner-sharing octahedral tilt angles are 53°. There are a spread of Co–O bond distances ranging from 1.85–1.89 Å. There are four inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to one Fe and two equivalent Co atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to one Fe and two equivalent Co atoms. In the third O site, O is bonded in a distorted T-shaped geometry to three equivalent Co atoms. In the fourth O site, O is bonded in a distorted T-shaped geometry to three equivalent Co atoms.

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Materials Data on FeCo3O8 by Materials Project

FeCo3O8 is trigonal omega-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Fe sites. In the first Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share edges with six CoO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.93–2.10 Å. In the second Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share edges with six CoO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.91–1.94 Å. In the third Fe site, Fe is bonded to six O atoms to form distorted FeO6 octahedra that share edges with six CoO6 octahedra. There are a spread of Fe–O bond distances ranging from 2.03–2.06 Å. In the fourth Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share edges with six CoO6 octahedra. There are a spread of Fe–O bond distances ranging from 1.92–2.08 Å. There are twelve inequivalent Co sites. In the first Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.85–1.93 Å. In the second Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.87–1.93 Å. In the third Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.85–1.93 Å. In the fourth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.86–1.95 Å. In the fifth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.85–1.94 Å. In the sixth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.83–1.95 Å. In the seventh Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.85–1.94 Å. In the eighth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.84–1.94 Å. In the ninth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.86–1.94 Å. In the tenth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.87–1.93 Å. In the eleventh Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.87–1.93 Å. In the twelfth Co site, Co is bonded to six O atoms to form CoO6 octahedra that share edges with two FeO6 octahedra and edges with four CoO6 octahedra. There are a spread of Co–O bond distances ranging from 1.85–1.94 Å. There are thirty-two inequivalent O sites. In the first O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the second O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the third O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the fourth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the fifth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the sixth O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the seventh O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the eighth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the ninth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the tenth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the eleventh O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the twelfth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the thirteenth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the fourteenth O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the fifteenth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the sixteenth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the seventeenth O site, O is bonded in a 3-coordinate geometry to one Fe and two Co atoms. In the eighteenth O site, O is bonded in a 3-coordinate geometry to one Fe and two Co atoms. In the nineteenth O site, O is bonded in a distorted trigonal non-coplanar geometry to three Co atoms. In the twentieth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Fe and two Co atoms. In the twenty-first O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the twenty-second O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the twenty-third O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the twenty-fourth O site, O is bonded in a 3-coordinate geometry to one Fe and two Co atoms. In the twenty-fifth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the twenty-sixth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the twenty-seventh O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the twenty-eighth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the twenty-ninth O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the thirtieth O site, O is bonded in a distorted T-shaped geometry to three Co atoms. In the thirty-first O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms. In the thirty-second O site, O is bonded in a distorted T-shaped geometry to one Fe and two Co atoms.

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Materials Data on FeCo3O8 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

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