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Materials Data on Y2O3 by Materials Project

Y2O3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.22–2.59 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Y3+ atoms to form OY4 tetrahedra that share corners with six equivalent OY6 octahedra, corners with six equivalent OY4 tetrahedra, edges with three equivalent OY6 octahedra, and edges with three equivalent OY4 tetrahedra. The corner-sharing octahedra tilt angles range from 19–55°. In the second O2- site, O2- is bonded to six equivalent Y3+ atoms to form OY6 octahedra that share corners with twelve equivalent OY4 tetrahedra, edges with six equivalent OY6 octahedra, and edges with six equivalent OY4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Y2O3 by Materials Project

Y2O3 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 54–56°. There are a spread of Y–O bond distances ranging from 2.27–2.36 Å. In the second Y3+ site, Y3+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Y–O bond lengths are 2.31 Å. O2- is bonded to four Y3+ atoms to form a mixture of distorted edge and corner-sharing OY4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Y2O3 by Materials Project

Y2O3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.25–2.59 Å. In the second Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing YO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Y–O bond distances ranging from 2.21–2.48 Å. In the third Y3+ site, Y3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Y–O bond distances ranging from 2.26–2.75 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to five Y3+ atoms to form distorted OY5 square pyramids that share corners with seven OY4 tetrahedra, corners with two equivalent OY4 trigonal pyramids, edges with two equivalent OY6 octahedra, edges with two equivalent OY5 square pyramids, edges with three OY4 tetrahedra, and edges with three equivalent OY4 trigonal pyramids. In the second O2- site, O2- is bonded to four Y3+ atoms to form OY4 tetrahedra that share a cornercorner with one OY6 octahedra, corners with five equivalent OY5 square pyramids, corners with four OY4 tetrahedra, corners with three equivalent OY4 trigonal pyramids, edges with two equivalent OY6 octahedra, an edgeedge with one OY5 square pyramid, and edges with two equivalent OY4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. In the third O2- site, O2- is bonded to four Y3+ atoms to form distorted OY4 trigonal pyramids that share a cornercorner with one OY6 octahedra, corners with two equivalent OY5 square pyramids, corners with nine OY4 tetrahedra, corners with two equivalent OY4 trigonal pyramids, edges with three equivalent OY5 square pyramids, and edges with two equivalent OY4 trigonal pyramids. The corner-sharing octahedral tilt angles are 37°. In the fourth O2- site, O2- is bonded to four Y3+ atoms to form distorted OY4 tetrahedra that share corners with two equivalent OY6 octahedra, corners with two equivalent OY5 square pyramids, corners with four OY4 tetrahedra, corners with six equivalent OY4 trigonal pyramids, an edgeedge with one OY6 octahedra, edges with two equivalent OY5 square pyramids, and an edgeedge with one OY4 tetrahedra. The corner-sharing octahedral tilt angles are 13°. In the fifth O2- site, O2- is bonded to six Y3+ atoms to form OY6 octahedra that share corners with six OY4 tetrahedra, corners with two equivalent OY4 trigonal pyramids, edges with two equivalent OY6 octahedra, edges with four equivalent OY5 square pyramids, and edges with six OY4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Y2O3 by Materials Project

Y2O3 crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Y3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Y–O bond lengths are 2.29 Å. O2- is bonded to four equivalent Y3+ atoms to form a mixture of corner and edge-sharing OY4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on Y2O3 by Materials Project

Y2O3 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Y3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge, face, and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 49–65°. There are three shorter (2.26 Å) and three longer (2.37 Å) Y–O bond lengths. O2- is bonded to four equivalent Y3+ atoms to form a mixture of distorted edge and corner-sharing OY4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Y2O3 by Materials Project

Y2O3 is Corundum-like structured and crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of distorted face, edge, and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 48–66°. There are a spread of Y–O bond distances ranging from 2.24–2.40 Å. In the second Y3+ site, Y3+ is bonded to six O2- atoms to form a mixture of distorted face, edge, and corner-sharing YO6 octahedra. The corner-sharing octahedra tilt angles range from 48–72°. There are a spread of Y–O bond distances ranging from 2.26–2.38 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four Y3+ atoms to form a mixture of distorted edge and corner-sharing OY4 tetrahedra. In the second O2- site, O2- is bonded to four Y3+ atoms to form a mixture of distorted edge and corner-sharing OY4 trigonal pyramids. In the third O2- site, O2- is bonded to four Y3+ atoms to form a mixture of distorted edge and corner-sharing OY4 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on YO by Materials Project

YO crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y is bonded to five equivalent O atoms to form a mixture of corner and edge-sharing YO5 trigonal bipyramids. There are three shorter (2.32 Å) and two longer (2.42 Å) Y–O bond lengths. O is bonded to five equivalent Y atoms to form a mixture of corner and edge-sharing OY5 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on YO2 by Materials Project

YO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Y is bonded in a 6-coordinate geometry to six O atoms. There are four shorter (2.25 Å) and two longer (2.33 Å) Y–O bond lengths. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to three equivalent Y atoms.

36 MATERIALS SCIENCE↗

Materials Data on Y2O3 by Materials Project

Y2O3 crystallizes in the tetragonal P-4m2 space group. The structure is three-dimensional. Y3+ is bonded in a 6-coordinate geometry to six O2- atoms. There are four shorter (2.24 Å) and two longer (2.49 Å) Y–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of corner and edge-sharing OY4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of corner and edge-sharing OY4 tetrahedra. In the third O2- site, O2- is bonded to four equivalent Y3+ atoms to form a mixture of corner and edge-sharing OY4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on YO3 by Materials Project

YO3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Y is bonded in a 9-coordinate geometry to nine equivalent O atoms. There are three shorter (2.30 Å) and six longer (2.41 Å) Y–O bond lengths. O is bonded in a distorted trigonal planar geometry to three equivalent Y atoms.

36 MATERIALS SCIENCE↗