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At least 811 records · Page 45
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DOE OSTI2020

Materials Data on TbHoCo4 by Materials Project

HoTbCo4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Co atoms. All Ho–Tb bond lengths are 3.08 Å. All Ho–Co bond lengths are 2.94 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Co atoms. All Tb–Co bond lengths are 2.94 Å. Co is bonded to three equivalent Ho, three equivalent Tb, and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing CoTb3Ho3Co6 cuboctahedra. All Co–Co bond lengths are 2.51 Å.

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Materials Data on TbSbIr by Materials Project

TbIrSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Sb atoms. There are a spread of Tb–Ir bond distances ranging from 3.00–3.55 Å. There are a spread of Tb–Sb bond distances ranging from 3.18–3.37 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sb atoms. There are a spread of Ir–Sb bond distances ranging from 2.68–2.77 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ir atoms.

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Materials Data on TbAl4 by Materials Project

TbAl4 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to thirteen Al atoms. There are a spread of Tb–Al bond distances ranging from 3.09–3.15 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to three equivalent Tb and seven Al atoms. There are a spread of Al–Al bond distances ranging from 2.64–2.93 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to four equivalent Tb and six Al atoms. All Al–Al bond lengths are 3.13 Å. In the third Al site, Al is bonded in a 3-coordinate geometry to three equivalent Tb and ten Al atoms.

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Materials Data on Tb3Ge13Rh4 by Materials Project

Tb3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Tb–Rh bond lengths are 3.20 Å. There are eight shorter (3.14 Å) and four longer (3.24 Å) Tb–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Tb and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.51 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Tb, two equivalent Rh, and two Ge atoms. There are one shorter (2.67 Å) and one longer (3.11 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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Materials Data on Tb3Ge5 by Materials Project

Tb3Ge5 crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to ten Ge atoms. There are a spread of Tb–Ge bond distances ranging from 2.97–3.49 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Ge atoms. All Ge–Ge bond lengths are 2.59 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Ge atoms. All Ge–Ge bond lengths are 2.58 Å. In the third Ge site, Ge is bonded in a 4-coordinate geometry to six equivalent Tb and two Ge atoms.

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Materials Data on TbGaNi by Materials Project

TbNiGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ga atoms. There are a spread of Tb–Ni bond distances ranging from 2.85–3.27 Å. There are a spread of Tb–Ga bond distances ranging from 3.01–3.10 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.51–2.66 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ni atoms.

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Materials Data on Tb2PdRh by Materials Project

Tb2RhPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pd atoms. All Tb–Rh bond lengths are 3.02 Å. All Tb–Pd bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

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Materials Data on Tb2Si3 by Materials Project

Tb2Si3 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to nine Si atoms. There are three shorter (3.02 Å) and six longer (3.07 Å) Tb–Si bond lengths. There are three inequivalent Si sites. In the first Si site, Si is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Si atoms. All Si–Si bond lengths are 2.30 Å. In the second Si site, Si is bonded to six equivalent Tb atoms to form distorted edge-sharing SiTb6 pentagonal pyramids. In the third Si site, Si is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Si atoms.

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Materials Data on TbDyAl4 by Materials Project

DyTbAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Al atoms. All Dy–Tb bond lengths are 3.41 Å. All Dy–Al bond lengths are 3.26 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Al atoms. All Tb–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Dy, three equivalent Tb, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlTb3Dy3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

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Materials Data on TbBiPd2 by Materials Project

TbPd2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Bi atoms. All Tb–Pd bond lengths are 3.02 Å. All Tb–Bi bond lengths are 3.48 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.02 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Tb and eight equivalent Pd atoms.

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Materials Data on TbGaAg by Materials Project

TbAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Tb–Ag bond distances ranging from 3.12–3.33 Å. There are a spread of Tb–Ga bond distances ranging from 3.17–3.29 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Tb, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.80 Å. There are two shorter (2.64 Å) and one longer (2.94 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Tb, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.54 Å.

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Materials Data on Tb4Ge6Ir7 by Materials Project

Tb4Ir7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Tb is bonded to six equivalent Ir and six equivalent Ge atoms to form TbGe6Ir6 cuboctahedra that share corners with twelve equivalent TbGe6Ir6 cuboctahedra, faces with six equivalent TbGe6Ir6 cuboctahedra, and faces with two equivalent IrGe6 octahedra. All Tb–Ir bond lengths are 2.98 Å. All Tb–Ge bond lengths are 3.03 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded to six equivalent Ge atoms to form IrGe6 octahedra that share faces with eight equivalent TbGe6Ir6 cuboctahedra. All Ir–Ge bond lengths are 2.68 Å. In the second Ir site, Ir is bonded in a 12-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.60 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Tb and five Ir atoms.

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Materials Data on TbNdCo4 by Materials Project

TbNdCo4 is Cubic Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to four equivalent Nd and twelve equivalent Co atoms. All Tb–Nd bond lengths are 3.15 Å. All Tb–Co bond lengths are 3.01 Å. Nd is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Co atoms. All Nd–Co bond lengths are 3.01 Å. Co is bonded to three equivalent Tb, three equivalent Nd, and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing CoTb3Nd3Co6 cuboctahedra. There are three shorter (2.56 Å) and three longer (2.58 Å) Co–Co bond lengths.

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Materials Data on Tb14Au51 by Materials Project

Tb14Au51 crystallizes in the hexagonal P-6 space group. The structure is three-dimensional. there are five inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded in a 11-coordinate geometry to fourteen Au+0.82- atoms. There are a spread of Tb–Au bond distances ranging from 3.05–3.43 Å. In the second Tb3+ site, Tb3+ is bonded in a 11-coordinate geometry to fourteen Au+0.82- atoms. There are a spread of Tb–Au bond distances ranging from 3.04–3.36 Å. In the third Tb3+ site, Tb3+ is bonded in a 2-coordinate geometry to fourteen Au+0.82- atoms. There are a spread of Tb–Au bond distances ranging from 3.06–3.70 Å. In the fourth Tb3+ site, Tb3+ is bonded in a 1-coordinate geometry to fourteen Au+0.82- atoms. There are a spread of Tb–Au bond distances ranging from 2.96–3.39 Å. In the fifth Tb3+ site, Tb3+ is bonded in a 9-coordinate geometry to fifteen Au+0.82- atoms. There are a spread of Tb–Au bond distances ranging from 3.13–3.38 Å. There are thirteen inequivalent Au+0.82- sites. In the first Au+0.82- site, Au+0.82- is bonded in a 12-coordinate geometry to four Tb3+ and eight Au+0.82- atoms. There are a spread of Au–Au bond distances ranging from 2.78–3.13 Å. In the second Au+0.82- site, Au+0.82- is bonded to four Tb3+ and eight Au+0.82- atoms to form a mixture of distorted edge and face-sharing AuTb4Au8 cuboctahedra. There are a spread of Au–Au bond distances ranging from 2.76–2.95 Å. In the third Au+0.82- site, Au+0.82- is bonded in a 12-coordinate geometry to four Tb3+ and eight Au+0.82- atoms. There are a spread of Au–Au bond distances ranging from 2.78–3.16 Å. In the fourth Au+0.82- site, Au+0.82- is bonded in a 11-coordinate geometry to four Tb3+ and seven Au+0.82- atoms. There are a spread of Au–Au bond distances ranging from 2.81–3.05 Å. In the fifth Au+0.82- site, Au+0.82- is bonded in a 11-coordinate geometry to four Tb3+ and seven Au+0.82- atoms. There are a spread of Au–Au bond distances ranging from 2.81–3.08 Å. In the sixth Au+0.82- site, Au+0.82- is bonded in a 3-coordinate geometry to three equivalent Tb3+ and four Au+0.82- atoms. The Au–Au bond length is 2.90 Å. In the seventh Au+0.82- site, Au+0.82- is bonded in a 3-coordinate geometry to three equivalent Tb3+ and seven Au+0.82- atoms. All Au–Au bond lengths are 2.91 Å. In the eighth Au+0.82- site, Au+0.82- is bonded to four Tb3+ and eight Au+0.82- atoms to form a mixture of distorted edge and face-sharing AuTb4Au8 cuboctahedra. Both Au–Au bond lengths are 2.84 Å. In the ninth Au+0.82- site, Au+0.82- is bonded in a distorted trigonal planar geometry to three equivalent Tb3+ and eight Au+0.82- atoms. In the tenth Au+0.82- site, Au+0.82- is bonded in a 3-coordinate geometry to three equivalent Tb3+ and eight Au+0.82- atoms. In the eleventh Au+0.82- site, Au+0.82- is bonded in a 11-coordinate geometry to four Tb3+ and seven Au+0.82- atoms. The Au–Au bond length is 3.07 Å. In the twelfth Au+0.82- site, Au+0.82- is bonded in a 3-coordinate geometry to four Tb3+ and six Au+0.82- atoms. Both Au–Au bond lengths are 2.86 Å. In the thirteenth Au+0.82- site, Au+0.82- is bonded in a 4-coordinate geometry to four Tb3+ and five Au+0.82- atoms.

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Materials Data on TbAlGa by Materials Project

TbGaAl is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded to six equivalent Ga and six equivalent Al atoms to form a mixture of edge and face-sharing TbAl6Ga6 cuboctahedra. All Tb–Ga bond lengths are 3.15 Å. All Tb–Al bond lengths are 3.15 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Al atoms. All Ga–Al bond lengths are 2.57 Å. Al is bonded in a 3-coordinate geometry to six equivalent Tb and three equivalent Ga atoms.

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Materials Data on TbAlGe by Materials Project

TbAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Al and five equivalent Ge atoms. All Tb–Al bond lengths are 3.20 Å. There are a spread of Tb–Ge bond distances ranging from 2.97–3.10 Å. Al is bonded in a 12-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. All Al–Ge bond lengths are 2.74 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Al atoms.

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Materials Data on TbAlCu by Materials Project

TbCuAl crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Al atoms. There are two shorter (3.12 Å) and four longer (3.19 Å) Tb–Cu bond lengths. There are two shorter (3.13 Å) and four longer (3.19 Å) Tb–Al bond lengths. Cu is bonded to six equivalent Tb, two equivalent Cu, and four equivalent Al atoms to form CuTb6Al4Cu2 cuboctahedra that share corners with eight equivalent AlTb6Al2Cu4 cuboctahedra, corners with ten equivalent CuTb6Al4Cu2 cuboctahedra, edges with six equivalent CuTb6Al4Cu2 cuboctahedra, faces with six equivalent CuTb6Al4Cu2 cuboctahedra, and faces with twelve equivalent AlTb6Al2Cu4 cuboctahedra. Both Cu–Cu bond lengths are 2.73 Å. All Cu–Al bond lengths are 2.69 Å. Al is bonded to six equivalent Tb, four equivalent Cu, and two equivalent Al atoms to form AlTb6Al2Cu4 cuboctahedra that share corners with eight equivalent CuTb6Al4Cu2 cuboctahedra, corners with ten equivalent AlTb6Al2Cu4 cuboctahedra, edges with six equivalent AlTb6Al2Cu4 cuboctahedra, faces with six equivalent AlTb6Al2Cu4 cuboctahedra, and faces with twelve equivalent CuTb6Al4Cu2 cuboctahedra. Both Al–Al bond lengths are 2.72 Å.

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Materials Data on Tb12Ni6Pb by Materials Project

Tb12Ni6Pb crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to four equivalent Ni and one Pb atom. There are a spread of Tb–Ni bond distances ranging from 2.65–3.50 Å. The Tb–Pb bond length is 3.48 Å. Ni is bonded in a 2-coordinate geometry to eight equivalent Tb and one Ni atom. The Ni–Ni bond length is 2.38 Å. Pb is bonded in a cuboctahedral geometry to twelve equivalent Tb atoms.

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