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Materials Data on YbO by Materials Project

YbO is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb2+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing YbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Yb–O bond lengths are 2.37 Å. O2- is bonded to six equivalent Yb2+ atoms to form a mixture of edge and corner-sharing OYb6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Yb2O3 by Materials Project

Yb2O3 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. there are two inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing YbO6 octahedra. The corner-sharing octahedral tilt angles are 57°. All Yb–O bond lengths are 2.30 Å. In the second Yb3+ site, Yb3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing YbO6 octahedra. The corner-sharing octahedra tilt angles range from 56–57°. There are a spread of Yb–O bond distances ranging from 2.28–2.32 Å. O2- is bonded to four Yb3+ atoms to form a mixture of edge and corner-sharing OYb4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on YbO2 by Materials Project

YbO2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb is bonded to six equivalent O atoms to form a mixture of distorted edge and corner-sharing YbO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are two shorter (2.16 Å) and four longer (2.35 Å) Yb–O bond lengths. O is bonded in a 1-coordinate geometry to three equivalent Yb and one O atom. The O–O bond length is 1.46 Å.

36 MATERIALS SCIENCE↗

Materials Data on Yb3O4 by Materials Project

Yb3O4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Yb+2.67+ sites. In the first Yb+2.67+ site, Yb+2.67+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Yb–O bond distances ranging from 2.37–2.58 Å. In the second Yb+2.67+ site, Yb+2.67+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Yb–O bond distances ranging from 2.27–2.60 Å. In the third Yb+2.67+ site, Yb+2.67+ is bonded to six O2- atoms to form edge-sharing YbO6 octahedra. There are a spread of Yb–O bond distances ranging from 2.21–2.40 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to five Yb+2.67+ atoms to form distorted OYb5 square pyramids that share corners with three equivalent OYb6 octahedra, corners with six equivalent OYb5 trigonal bipyramids, edges with three equivalent OYb6 octahedra, edges with two equivalent OYb5 square pyramids, and edges with six OYb5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–29°. In the second O2- site, O2- is bonded to six Yb+2.67+ atoms to form distorted OYb6 octahedra that share corners with three equivalent OYb5 square pyramids, corners with nine OYb5 trigonal bipyramids, edges with four equivalent OYb6 octahedra, edges with three equivalent OYb5 square pyramids, edges with three equivalent OYb5 trigonal bipyramids, and a faceface with one OYb5 trigonal bipyramid. In the third O2- site, O2- is bonded to five Yb+2.67+ atoms to form distorted OYb5 trigonal bipyramids that share corners with five equivalent OYb6 octahedra, corners with seven OYb5 trigonal bipyramids, edges with three equivalent OYb6 octahedra, edges with four equivalent OYb5 square pyramids, and edges with two equivalent OYb5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 6–50°. In the fourth O2- site, O2- is bonded to five Yb+2.67+ atoms to form distorted OYb5 trigonal bipyramids that share corners with four equivalent OYb6 octahedra, corners with six equivalent OYb5 square pyramids, corners with three equivalent OYb5 trigonal bipyramids, edges with two equivalent OYb5 square pyramids, edges with six OYb5 trigonal bipyramids, and a faceface with one OYb6 octahedra. The corner-sharing octahedra tilt angles range from 57–64°.

36 MATERIALS SCIENCE↗

Materials Data on YbO3 by Materials Project

YbO3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to twelve equivalent O atoms to form a mixture of distorted corner and face-sharing YbO12 cuboctahedra. All Yb–O bond lengths are 2.46 Å. O is bonded in a 6-coordinate geometry to four equivalent Yb and two equivalent O atoms. Both O–O bond lengths are 1.88 Å.

36 MATERIALS SCIENCE↗

Materials Data on YbO3 by Materials Project

YbO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Yb–O bond distances ranging from 2.36–2.63 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent Yb atoms. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent Yb atoms. In the third O site, O is bonded to four equivalent Yb atoms to form a mixture of distorted edge and corner-sharing OYb4 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on YbO2 by Materials Project

YbO2 is Baddeleyite-like structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Yb sites. In the first Yb site, Yb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Yb–O bond distances ranging from 2.30–2.36 Å. In the second Yb site, Yb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Yb–O bond distances ranging from 2.30–2.35 Å. In the third Yb site, Yb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Yb–O bond distances ranging from 2.31–2.35 Å. There are six inequivalent O sites. In the first O site, O is bonded to four Yb atoms to form a mixture of corner and edge-sharing OYb4 tetrahedra. In the second O site, O is bonded to four Yb atoms to form a mixture of corner and edge-sharing OYb4 tetrahedra. In the third O site, O is bonded to four Yb atoms to form a mixture of corner and edge-sharing OYb4 tetrahedra. In the fourth O site, O is bonded in a distorted trigonal planar geometry to three Yb atoms. In the fifth O site, O is bonded in a distorted trigonal planar geometry to three Yb atoms. In the sixth O site, O is bonded in a distorted trigonal planar geometry to three Yb atoms.

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