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Materials Data on Tb2O3 by Materials Project

Tb2O3 is Corundum-like structured and crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing TbO6 octahedra. The corner-sharing octahedra tilt angles range from 54–56°. There are a spread of Tb–O bond distances ranging from 2.28–2.37 Å. In the second Tb3+ site, Tb3+ is bonded to six equivalent O2- atoms to form a mixture of edge and corner-sharing TbO6 octahedra. The corner-sharing octahedral tilt angles are 56°. All Tb–O bond lengths are 2.31 Å. O2- is bonded to four Tb3+ atoms to form a mixture of distorted edge and corner-sharing OTb4 trigonal pyramids.

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Materials Data on Tb2O3 by Materials Project

Tb2O3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.23–2.60 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Tb3+ atoms to form OTb4 tetrahedra that share corners with six equivalent OTb6 octahedra, corners with six equivalent OTb4 tetrahedra, edges with three equivalent OTb6 octahedra, and edges with three equivalent OTb4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–55°. In the second O2- site, O2- is bonded to six equivalent Tb3+ atoms to form OTb6 octahedra that share corners with twelve equivalent OTb4 tetrahedra, edges with six equivalent OTb6 octahedra, and edges with six equivalent OTb4 tetrahedra.

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Materials Data on Tb7O12 by Materials Project

Tb7O12 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Tb+3.43+ sites. In the first Tb+3.43+ site, Tb+3.43+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.28–2.52 Å. In the second Tb+3.43+ site, Tb+3.43+ is bonded in a distorted octahedral geometry to six equivalent O2- atoms. All Tb–O bond lengths are 2.26 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four Tb+3.43+ atoms to form a mixture of distorted edge and corner-sharing OTb4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Tb+3.43+ atoms to form a mixture of edge and corner-sharing OTb4 tetrahedra.

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Materials Data on Tb2O3 by Materials Project

Tb2O3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to six O2- atoms to form a mixture of distorted corner and edge-sharing TbO6 octahedra. The corner-sharing octahedral tilt angles are 0°. There are a spread of Tb–O bond distances ranging from 2.22–2.50 Å. In the second Tb3+ site, Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.75 Å. In the third Tb3+ site, Tb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.26–2.61 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to six Tb3+ atoms to form OTb6 octahedra that share corners with six OTb4 tetrahedra, corners with two equivalent OTb4 trigonal pyramids, edges with two equivalent OTb6 octahedra, edges with four equivalent OTb5 square pyramids, and edges with six OTb4 tetrahedra. In the second O2- site, O2- is bonded to four Tb3+ atoms to form OTb4 tetrahedra that share corners with two equivalent OTb6 octahedra, corners with two equivalent OTb5 square pyramids, corners with four OTb4 tetrahedra, corners with six equivalent OTb4 trigonal pyramids, an edgeedge with one OTb6 octahedra, edges with two equivalent OTb5 square pyramids, and an edgeedge with one OTb4 tetrahedra. The corner-sharing octahedral tilt angles are 13°. In the third O2- site, O2- is bonded to four Tb3+ atoms to form distorted OTb4 trigonal pyramids that share a cornercorner with one OTb6 octahedra, corners with two equivalent OTb5 square pyramids, corners with nine OTb4 tetrahedra, corners with two equivalent OTb4 trigonal pyramids, edges with three equivalent OTb5 square pyramids, and edges with two equivalent OTb4 trigonal pyramids. The corner-sharing octahedral tilt angles are 37°. In the fourth O2- site, O2- is bonded to four Tb3+ atoms to form OTb4 tetrahedra that share a cornercorner with one OTb6 octahedra, corners with five equivalent OTb5 square pyramids, corners with four OTb4 tetrahedra, corners with three equivalent OTb4 trigonal pyramids, edges with two equivalent OTb6 octahedra, an edgeedge with one OTb5 square pyramid, and edges with two equivalent OTb4 tetrahedra. The corner-sharing octahedral tilt angles are 49°. In the fifth O2- site, O2- is bonded to five Tb3+ atoms to form distorted OTb5 square pyramids that share corners with seven OTb4 tetrahedra, corners with two equivalent OTb4 trigonal pyramids, edges with two equivalent OTb6 octahedra, edges with two equivalent OTb5 square pyramids, edges with three OTb4 tetrahedra, and edges with three equivalent OTb4 trigonal pyramids.

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Materials Data on TbO2 by Materials Project

TbO2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb4+ is bonded in a body-centered cubic geometry to eight equivalent O2- atoms. All Tb–O bond lengths are 2.37 Å. O2- is bonded to four equivalent Tb4+ atoms to form a mixture of edge and corner-sharing OTb4 tetrahedra.

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Materials Data on Tb2O3 by Materials Project

Tb2O3 crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. Tb3+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Tb–O bond lengths are 2.33 Å. O2- is bonded to four equivalent Tb3+ atoms to form a mixture of edge and corner-sharing OTb4 tetrahedra.

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Materials Data on Tb11O20 by Materials Project

Tb11O20 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Tb+3.64+ sites. In the first Tb+3.64+ site, Tb+3.64+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing TbO7 pentagonal bipyramids. There are a spread of Tb–O bond distances ranging from 2.29–2.36 Å. In the second Tb+3.64+ site, Tb+3.64+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.30–2.65 Å. In the third Tb+3.64+ site, Tb+3.64+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.30–2.43 Å. In the fourth Tb+3.64+ site, Tb+3.64+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing TbO7 hexagonal pyramids. There are a spread of Tb–O bond distances ranging from 2.30–2.36 Å. In the fifth Tb+3.64+ site, Tb+3.64+ is bonded to seven O2- atoms to form a mixture of distorted corner and edge-sharing TbO7 hexagonal pyramids. There are a spread of Tb–O bond distances ranging from 2.29–2.37 Å. In the sixth Tb+3.64+ site, Tb+3.64+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are a spread of Tb–O bond distances ranging from 2.31–2.51 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of corner and edge-sharing OTb4 tetrahedra. In the second O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of distorted corner and edge-sharing OTb4 tetrahedra. In the third O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of distorted corner and edge-sharing OTb4 tetrahedra. In the fourth O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of distorted corner and edge-sharing OTb4 tetrahedra. In the fifth O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of corner and edge-sharing OTb4 tetrahedra. In the sixth O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of corner and edge-sharing OTb4 tetrahedra. In the seventh O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of corner and edge-sharing OTb4 tetrahedra. In the eighth O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of corner and edge-sharing OTb4 tetrahedra. In the ninth O2- site, O2- is bonded in a 4-coordinate geometry to four Tb+3.64+ atoms. In the tenth O2- site, O2- is bonded to four Tb+3.64+ atoms to form a mixture of corner and edge-sharing OTb4 tetrahedra.

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Materials Data on Tb5O9 by Materials Project

Tb5O9 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. there are two inequivalent Tb+3.60+ sites. In the first Tb+3.60+ site, Tb+3.60+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tb–O bond distances ranging from 2.30–2.45 Å. In the second Tb+3.60+ site, Tb+3.60+ is bonded in a body-centered cubic geometry to eight O2- atoms. There are four shorter (2.31 Å) and four longer (2.52 Å) Tb–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Tb+3.60+ atoms to form a mixture of edge and corner-sharing OTb4 tetrahedra. In the second O2- site, O2- is bonded to four Tb+3.60+ atoms to form a mixture of edge and corner-sharing OTb4 tetrahedra. In the third O2- site, O2- is bonded to four Tb+3.60+ atoms to form a mixture of distorted edge and corner-sharing OTb4 tetrahedra.

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Materials Data on TbO3 by Materials Project

TbO3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to nine equivalent O atoms. There are three shorter (2.32 Å) and six longer (2.42 Å) Tb–O bond lengths. O is bonded in a distorted trigonal planar geometry to three equivalent Tb atoms.

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