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Materials Data on FeAsO6 by Materials Project

FeAsO6 crystallizes in the trigonal P-3c1 space group. The structure is three-dimensional. there are six inequivalent Fe sites. In the first Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with three equivalent AsO4 tetrahedra. There is three shorter (1.77 Å) and three longer (1.92 Å) Fe–O bond length. In the second Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with three equivalent AsO4 tetrahedra. There is three shorter (1.77 Å) and three longer (1.92 Å) Fe–O bond length. In the third Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with three equivalent AsO4 tetrahedra. There is three shorter (1.77 Å) and three longer (1.92 Å) Fe–O bond length. In the fourth Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with three equivalent AsO4 tetrahedra. There is three shorter (1.77 Å) and three longer (1.92 Å) Fe–O bond length. In the fifth Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with six equivalent AsO4 tetrahedra. All Fe–O bond lengths are 1.97 Å. In the sixth Fe site, Fe is bonded to six O atoms to form FeO6 octahedra that share corners with six equivalent AsO4 tetrahedra. All Fe–O bond lengths are 1.97 Å. As is bonded to four O atoms to form AsO4 tetrahedra that share corners with four FeO6 octahedra. The corner-sharing octahedra tilt angles range from 41–53°. There is one shorter (1.72 Å) and three longer (1.73 Å) As–O bond length. There are twenty-six inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one Fe atom. In the second O site, O is bonded in a single-bond geometry to one Fe atom. In the third O site, O is bonded in a single-bond geometry to one Fe atom. In the fourth O site, O is bonded in a single-bond geometry to one Fe atom. In the fifth O site, O is bonded in a single-bond geometry to one Fe atom. In the sixth O site, O is bonded in a single-bond geometry to one Fe atom. In the seventh O site, O is bonded in a single-bond geometry to one Fe atom. In the eighth O site, O is bonded in a single-bond geometry to one Fe atom. In the ninth O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. In the tenth O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. The O–As bond length is 1.72 Å. In the eleventh O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twelfth O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. The O–As bond length is 1.72 Å. In the thirteenth O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the fourteenth O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the fifteenth O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. In the sixteenth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. In the seventeenth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the eighteenth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the nineteenth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twentieth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twenty-first O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twenty-second O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twenty-third O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twenty-fourth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twenty-fifth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. The O–As bond length is 1.73 Å. In the twenty-sixth O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom.

36 MATERIALS SCIENCE↗

Materials Data on FeAsO6 by Materials Project

FeAsO4O2 is Low Tridymite-derived structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional and consists of eight hydrogen peroxide molecules and one FeAsO4 framework. In the FeAsO4 framework, Fe is bonded to four O atoms to form FeO4 tetrahedra that share corners with four equivalent AsO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.89–1.91 Å. As is bonded to four O atoms to form AsO4 tetrahedra that share corners with four equivalent FeO4 tetrahedra. There is one shorter (1.71 Å) and three longer (1.72 Å) As–O bond length. There are four inequivalent O sites. In the first O site, O is bonded in a linear geometry to one Fe and one As atom. In the second O site, O is bonded in a bent 120 degrees geometry to one Fe and one As atom. In the third O site, O is bonded in a bent 150 degrees geometry to one Fe and one As atom. In the fourth O site, O is bonded in a linear geometry to one Fe and one As atom.

36 MATERIALS SCIENCE↗