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At least 775 records · Page 43
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DOE OSTI2020

Materials Data on Tb2Ge5Rh3 by Materials Project

Tb2Rh3Ge5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to eight Ge atoms. There are a spread of Tb–Ge bond distances ranging from 3.01–3.32 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.51–2.71 Å. In the second Rh site, Rh is bonded in a 5-coordinate geometry to five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.41–2.52 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Tb, three Rh, and two Ge atoms. Both Ge–Ge bond lengths are 2.69 Å. In the second Ge site, Ge is bonded in a 3-coordinate geometry to three Rh and four Ge atoms. Both Ge–Ge bond lengths are 2.98 Å. In the third Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Rh atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Tb, three Rh, and four Ge atoms.

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Materials Data on Tb2ZnAg by Materials Project

Tb2AgZn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Zn atoms. All Tb–Ag bond lengths are 3.18 Å. All Tb–Zn bond lengths are 3.10 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

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Materials Data on Tb3(AlNi3)2 by Materials Project

Tb3Ni6Al2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to eight equivalent Ni and four equivalent Al atoms. There are four shorter (2.80 Å) and four longer (3.00 Å) Tb–Ni bond lengths. All Tb–Al bond lengths are 3.19 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Tb, four equivalent Ni, and two equivalent Al atoms. All Ni–Ni bond lengths are 2.58 Å. Both Ni–Al bond lengths are 2.47 Å. Al is bonded to six equivalent Tb and six equivalent Ni atoms to form a mixture of distorted corner and face-sharing AlTb6Ni6 cuboctahedra.

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Materials Data on Tb2BiO2 by Materials Project

Tb2BiO2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Bi and four equivalent O atoms. All Tb–Bi bond lengths are 3.59 Å. All Tb–O bond lengths are 2.25 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. O is bonded to four equivalent Tb atoms to form a mixture of edge and corner-sharing OTb4 tetrahedra.

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Materials Data on Tb2AgPd by Materials Project

Tb2PdAg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Ag atoms. All Tb–Pd bond lengths are 3.06 Å. All Tb–Ag bond lengths are 3.19 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

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Materials Data on TbNp3 by Materials Project

Np3Tb is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Np sites. In the first Np site, Np is bonded to eight Np and four equivalent Tb atoms to form NpTb4Np8 cuboctahedra that share corners with twelve equivalent NpTb4Np8 cuboctahedra, edges with eight equivalent TbNp12 cuboctahedra, edges with sixteen NpTb4Np8 cuboctahedra, faces with four equivalent TbNp12 cuboctahedra, and faces with fourteen NpTb4Np8 cuboctahedra. There are four shorter (3.24 Å) and four longer (3.25 Å) Np–Np bond lengths. All Np–Tb bond lengths are 3.25 Å. In the second Np site, Np is bonded to eight equivalent Np and four equivalent Tb atoms to form NpTb4Np8 cuboctahedra that share corners with four equivalent NpTb4Np8 cuboctahedra, corners with eight equivalent TbNp12 cuboctahedra, edges with twenty-four NpTb4Np8 cuboctahedra, faces with six equivalent TbNp12 cuboctahedra, and faces with twelve NpTb4Np8 cuboctahedra. All Np–Tb bond lengths are 3.24 Å. Tb is bonded to twelve Np atoms to form TbNp12 cuboctahedra that share corners with four equivalent TbNp12 cuboctahedra, corners with eight equivalent NpTb4Np8 cuboctahedra, edges with eight equivalent TbNp12 cuboctahedra, edges with sixteen equivalent NpTb4Np8 cuboctahedra, faces with four equivalent TbNp12 cuboctahedra, and faces with fourteen NpTb4Np8 cuboctahedra.

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Materials Data on Tb2ZnCu by Materials Project

Tb2CuZn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Zn atoms. All Tb–Cu bond lengths are 3.05 Å. All Tb–Zn bond lengths are 3.08 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

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Materials Data on TbAsPd by Materials Project

TbPdAs crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent As atoms. There are a spread of Tb–Pd bond distances ranging from 3.07–3.39 Å. There are a spread of Tb–As bond distances ranging from 2.93–3.01 Å. Pd is bonded in a 12-coordinate geometry to six equivalent Tb, two equivalent Pd, and four equivalent As atoms. Both Pd–Pd bond lengths are 3.09 Å. There are a spread of Pd–As bond distances ranging from 2.64–2.83 Å. As is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Pd atoms.

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Materials Data on Tb2HfAl9 by Materials Project

Tb2HfAl9 is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Tb is bonded to twelve Al atoms to form TbAl12 cuboctahedra that share corners with four equivalent HfAl12 cuboctahedra, corners with eight equivalent TbAl12 cuboctahedra, edges with twenty AlHf4Al8 cuboctahedra, a faceface with one HfAl12 cuboctahedra, faces with five equivalent TbAl12 cuboctahedra, and faces with eight AlTb2Hf2Al8 cuboctahedra. There are a spread of Tb–Al bond distances ranging from 2.98–3.02 Å. Hf is bonded to twelve Al atoms to form HfAl12 cuboctahedra that share corners with four equivalent HfAl12 cuboctahedra, corners with eight equivalent TbAl12 cuboctahedra, edges with sixteen equivalent AlTb2Hf2Al8 cuboctahedra, faces with two equivalent TbAl12 cuboctahedra, faces with four equivalent HfAl12 cuboctahedra, and faces with twelve AlHf4Al8 cuboctahedra. There are eight shorter (2.90 Å) and four longer (2.98 Å) Hf–Al bond lengths. There are four inequivalent Al sites. In the first Al site, Al is bonded to four equivalent Hf and eight equivalent Al atoms to form AlHf4Al8 cuboctahedra that share corners with four equivalent AlHf4Al8 cuboctahedra, edges with eight equivalent TbAl12 cuboctahedra, edges with sixteen equivalent AlTb2Hf2Al8 cuboctahedra, faces with four equivalent HfAl12 cuboctahedra, and faces with twelve AlHf4Al8 cuboctahedra. All Al–Al bond lengths are 2.90 Å. In the second Al site, Al is bonded in a distorted rectangular see-saw-like geometry to four equivalent Tb and eight Al atoms. There are four shorter (2.99 Å) and four longer (3.05 Å) Al–Al bond lengths. In the third Al site, Al is bonded to two equivalent Tb, two equivalent Hf, and eight Al atoms to form distorted AlTb2Hf2Al8 cuboctahedra that share corners with twelve AlTb2Hf2Al8 cuboctahedra, edges with four equivalent TbAl12 cuboctahedra, edges with four equivalent HfAl12 cuboctahedra, edges with twelve AlHf4Al8 cuboctahedra, faces with two equivalent TbAl12 cuboctahedra, faces with two equivalent HfAl12 cuboctahedra, and faces with twelve AlHf4Al8 cuboctahedra. All Al–Al bond lengths are 2.98 Å. In the fourth Al site, Al is bonded to four equivalent Tb and eight Al atoms to form distorted AlTb4Al8 cuboctahedra that share corners with twelve AlTb2Hf2Al8 cuboctahedra, edges with eight equivalent TbAl12 cuboctahedra, edges with eight equivalent AlTb2Hf2Al8 cuboctahedra, faces with four equivalent TbAl12 cuboctahedra, and faces with ten AlTb2Hf2Al8 cuboctahedra. All Al–Al bond lengths are 2.98 Å.

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Materials Data on Tb2NiIr by Materials Project

Tb2IrNi 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 Ir and four equivalent Ni atoms. All Tb–Ir bond lengths are 2.97 Å. All Tb–Ni bond lengths are 2.97 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

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Materials Data on TbNdFe4 by Materials Project

TbNdFe4 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 Fe atoms. All Tb–Nd bond lengths are 3.20 Å. All Tb–Fe bond lengths are 3.06 Å. Nd is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Fe atoms. All Nd–Fe bond lengths are 3.06 Å. Fe is bonded to three equivalent Tb, three equivalent Nd, and six equivalent Fe atoms to form a mixture of face, edge, and corner-sharing FeTb3Nd3Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.61 Å.

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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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