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At least 865 records · Page 48
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DOE OSTI2020

Materials Data on Tb2CdNi2 by Materials Project

Tb2Ni2Cd crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Cd atoms. There are four shorter (2.82 Å) and two longer (2.94 Å) Tb–Ni bond lengths. All Tb–Cd bond lengths are 3.31 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Tb, two equivalent Ni, and one Cd atom. Both Ni–Ni bond lengths are 2.38 Å. The Ni–Cd bond length is 2.86 Å. Cd is bonded in a distorted q6 geometry to eight equivalent Tb and two equivalent Ni atoms.

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Materials Data on Tb2ZnIr by Materials Project

Tb2IrZn 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 Zn atoms. All Tb–Ir bond lengths are 3.03 Å. All Tb–Zn bond lengths are 3.03 Å. Ir 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 Tb2InAu2 by Materials Project

Tb2Au2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent In atoms. There are two shorter (2.95 Å) and four longer (3.05 Å) Tb–Au bond lengths. All Tb–In bond lengths are 3.52 Å. Au is bonded in a 9-coordinate geometry to six equivalent Tb, one Au, and two equivalent In atoms. The Au–Au bond length is 2.91 Å. Both Au–In bond lengths are 3.16 Å. In is bonded to eight equivalent Tb and four equivalent Au atoms to form a mixture of corner and face-sharing InTb8Au4 cuboctahedra.

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Materials Data on Tb6Zn23 by Materials Project

Tb6Zn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve Zn atoms. There are a spread of Tb–Zn bond distances ranging from 3.09–3.23 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Tb and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.61–2.83 Å. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.72 Å. In the third Zn site, Zn is bonded to four equivalent Tb and eight Zn atoms to form a mixture of corner and face-sharing ZnTb4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.78 Å. In the fourth Zn site, Zn is bonded in a 10-coordinate geometry to three equivalent Tb and seven Zn atoms.

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DOE OSTI2020

Materials Data on TbNiSn4 by Materials Project

TbNiSn4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Tb–Sn bond distances ranging from 3.22–3.47 Å. Ni is bonded in a distorted body-centered cubic geometry to eight Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.65–2.79 Å. There are five inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tb, two equivalent Ni, and five Sn atoms. There are one shorter (3.09 Å) and four longer (3.17 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Tb and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.01 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Tb, two equivalent Ni, and four equivalent Sn atoms. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni atoms. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni and two equivalent Sn atoms.

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DOE OSTI2020

Materials Data on TbPrFe4 by Materials Project

TbPrFe4 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 Pr and twelve equivalent Fe atoms. All Tb–Pr bond lengths are 3.21 Å. All Tb–Fe bond lengths are 3.07 Å. Pr is bonded in a 12-coordinate geometry to four equivalent Tb and twelve equivalent Fe atoms. All Pr–Fe bond lengths are 3.07 Å. Fe is bonded to three equivalent Tb, three equivalent Pr, and six equivalent Fe atoms to form a mixture of face, edge, and corner-sharing FeTb3Pr3Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.62 Å.

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Materials Data on TbNiAs by Materials Project

TbNiAs 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 Ni and six equivalent As atoms to form a mixture of edge and face-sharing TbNi6As6 cuboctahedra. All Tb–Ni bond lengths are 3.05 Å. All Tb–As bond lengths are 3.05 Å. Ni is bonded in a 3-coordinate geometry to six equivalent Tb and three equivalent As atoms. All Ni–As bond lengths are 2.34 Å. As is bonded in a 3-coordinate geometry to six equivalent Tb and three equivalent Ni atoms.

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Materials Data on TbGePd by Materials Project

TbPdGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Ge atoms. There are a spread of Tb–Pd bond distances ranging from 3.06–3.20 Å. There are a spread of Tb–Ge bond distances ranging from 3.08–3.24 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Tb, one Pd, and three equivalent Ge atoms. The Pd–Pd bond length is 2.86 Å. There are two shorter (2.53 Å) and one longer (2.82 Å) Pd–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Tb, three equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.58 Å.

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Materials Data on TbAgSn by Materials Project

TbAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.18 Å) and three longer (3.39 Å) Tb–Ag bond lengths. There are three shorter (3.22 Å) and three longer (3.73 Å) Tb–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Tb, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.83 Å. The Ag–Sn bond length is 3.10 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 2.93 Å.

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Materials Data on Tb2InNi2 by Materials Project

Tb2Ni2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are two shorter (2.84 Å) and four longer (2.87 Å) Tb–Ni bond lengths. All Tb–In bond lengths are 3.29 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Tb, one Ni, and two equivalent In atoms. The Ni–Ni bond length is 2.47 Å. Both Ni–In bond lengths are 2.97 Å. In is bonded to eight equivalent Tb and four equivalent Ni atoms to form a mixture of corner and face-sharing InTb8Ni4 cuboctahedra.

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Materials Data on TbRh2Pb by Materials Project

TbRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Tb–Rh bond lengths are 2.93 Å. All Tb–Pb bond lengths are 3.38 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Tb and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.93 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Tb and eight equivalent Rh atoms.

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Materials Data on TbHo3 by Materials Project

Ho3Tb is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to eight 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 HoTb4Ho8 cuboctahedra, faces with four equivalent TbHo12 cuboctahedra, and faces with fourteen HoTb4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.53 Å. All Ho–Tb bond lengths are 3.53 Å. In the second Ho site, Ho is bonded to eight equivalent Ho and four equivalent Tb atoms to form HoTb4Ho8 cuboctahedra that share corners with four equivalent HoTb4Ho8 cuboctahedra, corners with eight equivalent TbHo12 cuboctahedra, edges with twenty-four HoTb4Ho8 cuboctahedra, faces with six equivalent TbHo12 cuboctahedra, and faces with twelve HoTb4Ho8 cuboctahedra. All Ho–Tb bond lengths are 3.53 Å. Tb is bonded to twelve Ho atoms to form TbHo12 cuboctahedra that share corners with four equivalent TbHo12 cuboctahedra, corners with eight 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 HoTb4Ho8 cuboctahedra.

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Materials Data on Tb6Fe23 by Materials Project

Tb6Fe23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve Fe atoms. There are a spread of Tb–Fe bond distances ranging from 2.91–3.06 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted q6 geometry to three equivalent Tb and nine Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.47–2.62 Å. In the second Fe site, Fe is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. All Fe–Fe bond lengths are 2.54 Å. In the third Fe site, Fe is bonded to four equivalent Tb and eight Fe atoms to form a mixture of corner and face-sharing FeTb4Fe8 cuboctahedra. All Fe–Fe bond lengths are 2.64 Å. In the fourth Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Tb and ten Fe atoms. All Fe–Fe bond lengths are 2.94 Å.

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Materials Data on Tb2ZrAl9 by Materials Project

Tb2ZrAl9 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 ZrAl12 cuboctahedra, corners with eight equivalent TbAl12 cuboctahedra, edges with twenty AlZr4Al8 cuboctahedra, a faceface with one ZrAl12 cuboctahedra, faces with five equivalent TbAl12 cuboctahedra, and faces with eight AlTb2Zr2Al8 cuboctahedra. There are a spread of Tb–Al bond distances ranging from 2.99–3.02 Å. Zr is bonded to twelve Al atoms to form ZrAl12 cuboctahedra that share corners with four equivalent ZrAl12 cuboctahedra, corners with eight equivalent TbAl12 cuboctahedra, edges with sixteen equivalent AlTb2Zr2Al8 cuboctahedra, faces with two equivalent TbAl12 cuboctahedra, faces with four equivalent ZrAl12 cuboctahedra, and faces with twelve AlZr4Al8 cuboctahedra. There are eight shorter (2.92 Å) and four longer (2.99 Å) Zr–Al bond lengths. There are four inequivalent Al sites. In the first Al site, Al is bonded to four equivalent Zr and eight equivalent Al atoms to form AlZr4Al8 cuboctahedra that share corners with four equivalent AlZr4Al8 cuboctahedra, edges with eight equivalent TbAl12 cuboctahedra, edges with sixteen equivalent AlTb2Zr2Al8 cuboctahedra, faces with four equivalent ZrAl12 cuboctahedra, and faces with twelve AlZr4Al8 cuboctahedra. All Al–Al bond lengths are 2.92 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 (3.04 Å) Al–Al bond lengths. In the third Al site, Al is bonded to two equivalent Tb, two equivalent Zr, and eight Al atoms to form distorted AlTb2Zr2Al8 cuboctahedra that share corners with twelve AlTb2Zr2Al8 cuboctahedra, edges with four equivalent TbAl12 cuboctahedra, edges with four equivalent ZrAl12 cuboctahedra, edges with twelve AlZr4Al8 cuboctahedra, faces with two equivalent TbAl12 cuboctahedra, faces with two equivalent ZrAl12 cuboctahedra, and faces with twelve AlZr4Al8 cuboctahedra. All Al–Al bond lengths are 2.99 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 AlTb2Zr2Al8 cuboctahedra, edges with eight equivalent TbAl12 cuboctahedra, edges with eight equivalent AlTb2Zr2Al8 cuboctahedra, faces with four equivalent TbAl12 cuboctahedra, and faces with ten AlTb2Zr2Al8 cuboctahedra. All Al–Al bond lengths are 2.99 Å.

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Materials Data on TbHoAl4 by Materials Project

HoTbAl4 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 Al atoms. All Ho–Tb bond lengths are 3.41 Å. All Ho–Al bond lengths are 3.26 Å. Tb is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Al atoms. All Tb–Al bond lengths are 3.26 Å. Al is bonded to three equivalent Ho, three equivalent Tb, and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlTb3Ho3Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

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Materials Data on Rb3Tb by Materials Project

Rb3Tb is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded to eight Rb and four equivalent Tb atoms to form RbRb8Tb4 cuboctahedra that share corners with twelve equivalent RbRb8Tb4 cuboctahedra, edges with eight equivalent TbRb12 cuboctahedra, edges with sixteen RbRb8Tb4 cuboctahedra, faces with four equivalent TbRb12 cuboctahedra, and faces with fourteen RbRb8Tb4 cuboctahedra. There are four shorter (4.41 Å) and four longer (4.62 Å) Rb–Rb bond lengths. All Rb–Tb bond lengths are 4.62 Å. In the second Rb site, Rb is bonded to eight equivalent Rb and four equivalent Tb atoms to form distorted RbRb8Tb4 cuboctahedra that share corners with four equivalent RbRb8Tb4 cuboctahedra, corners with eight equivalent TbRb12 cuboctahedra, edges with twenty-four RbRb8Tb4 cuboctahedra, faces with six equivalent TbRb12 cuboctahedra, and faces with twelve RbRb8Tb4 cuboctahedra. All Rb–Tb bond lengths are 4.41 Å. Tb is bonded to twelve Rb atoms to form TbRb12 cuboctahedra that share corners with four equivalent TbRb12 cuboctahedra, corners with eight equivalent RbRb8Tb4 cuboctahedra, edges with eight equivalent TbRb12 cuboctahedra, edges with sixteen equivalent RbRb8Tb4 cuboctahedra, faces with four equivalent TbRb12 cuboctahedra, and faces with fourteen RbRb8Tb4 cuboctahedra.

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Materials Data on TbCu4Pd by Materials Project

TbPdCu4 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to four equivalent Pd and twelve equivalent Cu atoms. All Tb–Pd bond lengths are 3.06 Å. All Tb–Cu bond lengths are 2.93 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Tb and twelve equivalent Cu atoms. All Pd–Cu bond lengths are 2.93 Å. Cu is bonded to three equivalent Tb, three equivalent Pd, and six equivalent Cu atoms to form a mixture of face, edge, and corner-sharing CuTb3Cu6Pd3 cuboctahedra. There are three shorter (2.48 Å) and three longer (2.52 Å) Cu–Cu bond lengths.

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Materials Data on TbAlAu by Materials Project

TbAuAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to six equivalent Au and six equivalent Al atoms. There are a spread of Tb–Au bond distances ranging from 3.05–3.58 Å. There are a spread of Tb–Al bond distances ranging from 3.15–3.37 Å. Au is bonded in a 9-coordinate geometry to six equivalent Tb and four equivalent Al atoms. There are a spread of Au–Al bond distances ranging from 2.64–2.76 Å. Al is bonded in a 4-coordinate geometry to six equivalent Tb and four equivalent Au atoms.

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