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At least 1,117 records · Page 62
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DOE OSTI2020

Materials Data on TbVO2 by Materials Project

TbVO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tb is bonded to six equivalent O atoms to form edge-sharing TbO6 octahedra. There are four shorter (2.34 Å) and two longer (2.36 Å) Tb–O bond lengths. V is bonded in a square co-planar geometry to four equivalent O atoms. All V–O bond lengths are 2.20 Å. O is bonded to three equivalent Tb and two equivalent V atoms to form a mixture of distorted corner and edge-sharing OTb3V2 trigonal bipyramids.

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Materials Data on TbGe2 by Materials Project

TbGe2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ge atoms to form a mixture of distorted edge and face-sharing TbGe12 cuboctahedra. There are eight shorter (3.11 Å) and four longer (3.52 Å) Tb–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Ge atoms. There are two shorter (2.55 Å) and one longer (2.62 Å) Ge–Ge bond lengths.

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Materials Data on TbErIn2 by Materials Project

ErTbIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Er–In bond lengths are 3.25 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tb–In bond lengths are 3.25 Å. In is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Tb atoms.

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Materials Data on CsTbO3 by Materials Project

CsTbO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent O atoms to form CsO12 cuboctahedra that share corners with twelve equivalent CsO12 cuboctahedra, faces with six equivalent CsO12 cuboctahedra, and faces with eight equivalent TbO6 octahedra. All Cs–O bond lengths are 3.25 Å. Tb is bonded to six equivalent O atoms to form TbO6 octahedra that share corners with six equivalent TbO6 octahedra and faces with eight equivalent CsO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tb–O bond lengths are 2.30 Å. O is bonded in a distorted linear geometry to four equivalent Cs and two equivalent Tb atoms.

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Materials Data on Tb4Mn by Materials Project

Tb4Mn is Iron carbide-like structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight Tb4Mn clusters. Tb is bonded in a single-bond geometry to one Mn atom. The Tb–Mn bond length is 2.48 Å. Mn is bonded in a tetrahedral geometry to four equivalent Tb atoms.

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Materials Data on TbAsO2 by Materials Project

TbAsO2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Tb is bonded in a distorted hexagonal planar geometry to six equivalent O atoms. There are a spread of Tb–O bond distances ranging from 2.25–2.40 Å. As is bonded in a linear geometry to two equivalent O atoms. Both As–O bond lengths are 2.08 Å. O is bonded to three equivalent Tb and one As atom to form a mixture of corner and edge-sharing OTb3As tetrahedra.

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Materials Data on TbHo3 by Materials Project

Ho3Tb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent Tb atoms to form HoTb4Ho8 cuboctahedra that share corners with twelve equivalent HoTb4Ho8 cuboctahedra, edges with eight equivalent TbHo12 cuboctahedra, edges with sixteen equivalent HoTb4Ho8 cuboctahedra, faces with four equivalent TbHo12 cuboctahedra, and faces with fourteen equivalent HoTb4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.53 Å. All Ho–Tb bond lengths are 3.53 Å. Tb is bonded to twelve equivalent Ho atoms to form TbHo12 cuboctahedra that share corners with twelve equivalent TbHo12 cuboctahedra, edges with twenty-four equivalent HoTb4Ho8 cuboctahedra, faces with six equivalent TbHo12 cuboctahedra, and faces with twelve equivalent HoTb4Ho8 cuboctahedra.

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Materials Data on Tb10YbSe16 by Materials Project

YbTb10Se16 crystallizes in the tetragonal P-4 space group. The structure is three-dimensional. Yb2+ is bonded to eight Se2- atoms to form distorted YbSe8 hexagonal bipyramids that share corners with four equivalent TbSe8 hexagonal bipyramids and faces with four equivalent TbSe8 hexagonal bipyramids. There are four shorter (2.93 Å) and four longer (3.15 Å) Yb–Se bond lengths. There are three inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to eight Se2- atoms to form distorted TbSe8 hexagonal bipyramids that share a cornercorner with one YbSe8 hexagonal bipyramid, corners with two equivalent TbSe8 hexagonal bipyramids, edges with two equivalent TbSe8 hexagonal bipyramids, a faceface with one YbSe8 hexagonal bipyramid, and faces with two equivalent TbSe8 hexagonal bipyramids. There are a spread of Tb–Se bond distances ranging from 2.88–3.18 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.89–3.16 Å. In the third Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Tb–Se bond distances ranging from 2.89–3.23 Å. There are four inequivalent Se2- sites. In the first Se2- site, Se2- is bonded to five Tb3+ atoms to form a mixture of distorted edge and corner-sharing SeTb5 square pyramids. In the second Se2- site, Se2- is bonded to five Tb3+ atoms to form a mixture of distorted face, edge, and corner-sharing SeTb5 square pyramids. In the third Se2- site, Se2- is bonded in a 6-coordinate geometry to one Yb2+ and five Tb3+ atoms. In the fourth Se2- site, Se2- is bonded in a 6-coordinate geometry to one Yb2+ and five Tb3+ atoms.

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Materials Data on NaTbTl2 by Materials Project

NaTbTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.30 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Tb–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Tb atoms.

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Materials Data on Tb2MnGa6 by Materials Project

Tb2MnGa6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ga atoms to form TbGa12 cuboctahedra that share corners with twelve equivalent TbGa12 cuboctahedra, faces with six equivalent TbGa12 cuboctahedra, and faces with four equivalent MnGa6 octahedra. All Tb–Ga bond lengths are 3.12 Å. Mn is bonded to six equivalent Ga atoms to form MnGa6 octahedra that share faces with eight equivalent TbGa12 cuboctahedra. All Mn–Ga bond lengths are 2.47 Å. Ga is bonded in a 1-coordinate geometry to four equivalent Tb, one Mn, and four equivalent Ga atoms. All Ga–Ga bond lengths are 2.71 Å.

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Materials Data on Tb3Ag by Materials Project

Tb3Ag is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted square co-planar geometry to four equivalent Ag atoms. All Tb–Ag bond lengths are 3.39 Å. Ag is bonded to twelve equivalent Tb atoms to form a mixture of corner and face-sharing AgTb12 cuboctahedra.

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Materials Data on K3Tb by Materials Project

K3Tb is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K is bonded to eight equivalent K and four equivalent Tb atoms to form distorted KK8Tb4 cuboctahedra that share corners with four equivalent TbK12 cuboctahedra, corners with fourteen equivalent KK8Tb4 cuboctahedra, edges with six equivalent TbK12 cuboctahedra, edges with twelve equivalent KK8Tb4 cuboctahedra, faces with four equivalent TbK12 cuboctahedra, and faces with sixteen equivalent KK8Tb4 cuboctahedra. There are a spread of K–K bond distances ranging from 4.20–4.44 Å. There are two shorter (4.30 Å) and two longer (4.32 Å) K–Tb bond lengths. Tb is bonded to twelve equivalent K atoms to form TbK12 cuboctahedra that share corners with six equivalent TbK12 cuboctahedra, corners with twelve equivalent KK8Tb4 cuboctahedra, edges with eighteen equivalent KK8Tb4 cuboctahedra, faces with eight equivalent TbK12 cuboctahedra, and faces with twelve equivalent KK8Tb4 cuboctahedra.

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Materials Data on TbLuRh2 by Materials Project

LuTbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.95 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tb atoms.

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Materials Data on TbRu3 by Materials Project

TbRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing TbRu12 cuboctahedra. All Tb–Ru bond lengths are 2.87 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.

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Materials Data on TbPd by Materials Project

TbPd is alpha-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 7-coordinate geometry to seven equivalent Pd atoms. There are a spread of Tb–Pd bond distances ranging from 2.88–3.05 Å. Pd is bonded in a 7-coordinate geometry to seven equivalent Tb atoms.

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Materials Data on TbDyHg2 by Materials Project

DyTbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.24 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Tb atoms.

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Materials Data on TbMgTl2 by Materials Project

MgTbTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Mg–Tl bond lengths are 3.24 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Tb–Tl bond lengths are 3.24 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.

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Materials Data on TbTmIn2 by Materials Project

TmTbIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tm–In bond lengths are 3.24 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Tb–In bond lengths are 3.24 Å. In is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Tb atoms.

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