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At least 703 records · Page 39
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DOE OSTI2020

Materials Data on TbAlPd by Materials Project

TbPdAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Al atoms. There are a spread of Tb–Pd bond distances ranging from 2.86–3.13 Å. There are a spread of Tb–Al bond distances ranging from 3.09–3.30 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.62–2.70 Å. Al is bonded in a 4-coordinate geometry to six equivalent Tb and four equivalent Pd atoms.

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DOE OSTI2020

Materials Data on Tb2AlCo2 by Materials Project

Tb2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to six equivalent Co and four equivalent Al atoms. There are four shorter (2.91 Å) and two longer (2.93 Å) Tb–Co bond lengths. There are two shorter (3.21 Å) and two longer (3.24 Å) Tb–Al bond lengths. Co is bonded in a 9-coordinate geometry to six equivalent Tb, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.44 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded to eight equivalent Tb and four equivalent Co atoms to form a mixture of distorted edge and face-sharing AlTb8Co4 cuboctahedra.

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DOE OSTI2020

Materials Data on Tb2ZnNi2 by Materials Project

Tb2Ni2Zn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Tb is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Zn atoms. There are two shorter (2.83 Å) and four longer (2.96 Å) Tb–Ni bond lengths. There are two shorter (3.15 Å) and two longer (3.22 Å) Tb–Zn bond lengths. Ni is bonded in a 9-coordinate geometry to six equivalent Tb, one Ni, and two equivalent Zn atoms. The Ni–Ni bond length is 2.48 Å. Both Ni–Zn bond lengths are 2.57 Å. Zn is bonded to eight equivalent Tb and four equivalent Ni atoms to form a mixture of distorted edge and face-sharing ZnTb8Ni4 cuboctahedra.

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DOE OSTI2020

Materials Data on TbAl2Ni by Materials Project

TbNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.85 Å) and two longer (3.07 Å) Tb–Ni bond lengths. There are a spread of Tb–Al bond distances ranging from 3.09–3.32 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Al atoms. There are two shorter (2.46 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Tb and three equivalent Ni atoms.

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DOE OSTI2020

Materials Data on Tb3InN by Materials Project

Tb3InN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a linear geometry to four equivalent In and two equivalent N atoms. All Tb–In bond lengths are 3.43 Å. Both Tb–N bond lengths are 2.42 Å. In is bonded to twelve equivalent Tb atoms to form InTb12 cuboctahedra that share corners with twelve equivalent InTb12 cuboctahedra, faces with six equivalent InTb12 cuboctahedra, and faces with eight equivalent NTb6 octahedra. N is bonded to six equivalent Tb atoms to form NTb6 octahedra that share corners with six equivalent NTb6 octahedra and faces with eight equivalent InTb12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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DOE OSTI2020

Materials Data on TbCuPb by Materials Project

TbCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Pb atoms. There are three shorter (2.97 Å) and three longer (3.60 Å) Tb–Cu bond lengths. There are three shorter (3.17 Å) and three longer (3.34 Å) Tb–Pb bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pb atoms. There are three shorter (2.76 Å) and one longer (3.01 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Cu atoms.

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DOE OSTI2020

Materials Data on TbSiIr by Materials Project

TbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Tb–Ir bond distances ranging from 2.99–3.32 Å. There are two shorter (2.97 Å) and three longer (3.02 Å) Tb–Si bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.59 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ir atoms.

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Materials Data on TbSiRh by Materials Project

TbRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent Si atoms. There are a spread of Tb–Rh bond distances ranging from 2.88–3.01 Å. There are a spread of Tb–Si bond distances ranging from 3.16–3.29 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Si atoms. All Rh–Si bond lengths are 2.58 Å. Si is bonded to six equivalent Tb, four equivalent Rh, and two equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing SiTb6Si2Rh4 cuboctahedra. Both Si–Si bond lengths are 2.59 Å.

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DOE OSTI2020

Materials Data on TbMnSi by Materials Project

TbMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Tb–Mn bond distances ranging from 2.98–3.38 Å. There are a spread of Tb–Si bond distances ranging from 2.96–2.99 Å. Mn is bonded in a 4-coordinate geometry to six equivalent Tb and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.75 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Mn atoms.

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DOE OSTI2020

Materials Data on TbSiRu by Materials Project

TbRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Tb–Ru bond lengths. There are a spread of Tb–Si bond distances ranging from 3.02–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ru atoms.

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Materials Data on TbMnSi by Materials Project

TbMnSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Mn and five equivalent Si atoms. All Tb–Mn bond lengths are 3.08 Å. There are four shorter (2.93 Å) and one longer (3.38 Å) Tb–Si bond lengths. Mn is bonded to four equivalent Tb and four equivalent Si atoms to form a mixture of distorted edge and face-sharing MnTb4Si4 tetrahedra. All Mn–Si bond lengths are 2.43 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Mn atoms.

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DOE OSTI2020

Materials Data on Tb2InPd2 by Materials Project

Tb2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent In atoms. There are two shorter (2.87 Å) and four longer (3.02 Å) Tb–Pd bond lengths. All Tb–In bond lengths are 3.43 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Tb, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.80 Å. Both Pd–In bond lengths are 3.05 Å. In is bonded to eight equivalent Tb and four equivalent Pd atoms to form a mixture of corner and face-sharing InTb8Pd4 cuboctahedra.

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DOE OSTI2020

Materials Data on TbCoGe by Materials Project

TbCoGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Co and six equivalent Ge atoms. There are a spread of Tb–Co bond distances ranging from 2.89–2.99 Å. There are a spread of Tb–Ge bond distances ranging from 2.98–3.18 Å. Co is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. There are three shorter (2.47 Å) and one longer (2.58 Å) Co–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Co atoms.

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DOE OSTI2020

Materials Data on TbGeRu by Materials Project

TbRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Tb–Ru bond distances ranging from 2.96–3.01 Å. There are a spread of Tb–Ge bond distances ranging from 3.06–3.29 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.54–2.60 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ru atoms.

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DOE OSTI2020

Materials Data on TbFeSi by Materials Project

TbFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Tb–Fe bond lengths are 2.90 Å. There are four shorter (3.00 Å) and one longer (3.37 Å) Tb–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Fe atoms.

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DOE OSTI2020

Materials Data on TbSnPd by Materials Project

TbPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Tb–Pd bond distances ranging from 3.12–3.38 Å. There are a spread of Tb–Sn bond distances ranging from 3.21–3.33 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.70–2.90 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbNiGe by Materials Project

TbNiGe 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 Ge atoms. There are a spread of Tb–Ni bond distances ranging from 2.92–3.18 Å. There are a spread of Tb–Ge bond distances ranging from 2.96–3.09 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.46–2.72 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Tb2Ti3Ge4 by Materials Project

Tb2Ti3Ge4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Tb–Ge bond distances ranging from 2.86–3.11 Å. There are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Ti–Ge bond distances ranging from 2.59–2.78 Å. In the second Ti site, Ti is bonded to six Ge atoms to form corner-sharing TiGe6 octahedra. The corner-sharing octahedra tilt angles range from 47–52°. There are a spread of Ti–Ge bond distances ranging from 2.73–2.87 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to two equivalent Tb, six Ti, and one Ge atom. The Ge–Ge bond length is 2.70 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Tb, four Ti, and one Ge atom. The Ge–Ge bond length is 2.79 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Tb, four Ti, and one Ge atom.

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