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At least 703 records · Page 39
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DOE OSTI2020

Materials Data on TbGeIr by Materials Project

TbIrGe 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 Ge atoms. There are a spread of Tb–Ir bond distances ranging from 3.05–3.34 Å. There are two shorter (3.02 Å) and three longer (3.06 Å) Tb–Ge bond lengths. Ir is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are three shorter (2.57 Å) and one longer (2.63 Å) Ir–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ir atoms.

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Materials Data on TbGeRh by Materials Project

TbRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Tb–Rh bond distances ranging from 3.01–3.37 Å. There are a spread of Tb–Ge bond distances ranging from 3.02–3.04 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.56–2.65 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Rh atoms.

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Materials Data on Tb3SiBr3 by Materials Project

Tb3SiBr3 crystallizes in the cubic I4_132 space group. The structure is three-dimensional. Tb is bonded to two equivalent Si and four equivalent Br atoms to form a mixture of edge and corner-sharing TbSi2Br4 octahedra. The corner-sharing octahedra tilt angles range from 4–7°. Both Tb–Si bond lengths are 2.77 Å. There are two shorter (2.98 Å) and two longer (3.07 Å) Tb–Br bond lengths. Si is bonded to six equivalent Tb atoms to form edge-sharing SiTb6 octahedra. Br is bonded in a rectangular see-saw-like geometry to four equivalent Tb atoms.

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Materials Data on TbPbAu by Materials Project

TbAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted face and corner-sharing TbPb6Au4 tetrahedra. All Tb–Au bond lengths are 2.97 Å. All Tb–Pb bond lengths are 3.43 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Pb atoms. All Au–Pb bond lengths are 2.97 Å. Pb is bonded in a distorted q6 geometry to six equivalent Tb and four equivalent Au atoms.

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DOE OSTI2020

Materials Data on TbCd3 by Materials Project

TbCd3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve Cd atoms to form a mixture of corner and face-sharing TbCd12 cuboctahedra. There are six shorter (3.18 Å) and six longer (3.33 Å) Tb–Cd bond lengths. There are three inequivalent Cd sites. In the first Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Tb and eight Cd atoms. There are a spread of Cd–Cd bond distances ranging from 3.12–3.42 Å. In the second Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Tb and eight equivalent Cd atoms. In the third Cd site, Cd is bonded in a 12-coordinate geometry to four equivalent Tb and eight equivalent Cd atoms.

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Materials Data on Tb2Pd2Pb by Materials Project

Tb2Pd2Pb 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 Pb atoms. There are two shorter (2.92 Å) and four longer (3.00 Å) Tb–Pd bond lengths. All Tb–Pb bond lengths are 3.47 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Tb and two equivalent Pb atoms. Both Pd–Pb bond lengths are 3.15 Å. Pb is bonded to eight equivalent Tb and four equivalent Pd atoms to form a mixture of corner and face-sharing PbTb8Pd4 cuboctahedra.

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DOE OSTI2020

Materials Data on TbSnAu by Materials Project

TbAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Sn atoms. There are three shorter (3.02 Å) and three longer (3.66 Å) Tb–Au bond lengths. There are three shorter (3.21 Å) and three longer (3.41 Å) Tb–Sn bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are three shorter (2.83 Å) and one longer (2.99 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Au atoms.

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Materials Data on TbAgSn by Materials Project

TbAgSn crystallizes in the hexagonal P6_3mc 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 (3.08 Å) and three longer (3.59 Å) Tb–Ag bond lengths. There are three shorter (3.20 Å) and three longer (3.44 Å) Tb–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are three shorter (2.83 Å) and one longer (3.04 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ag atoms.

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Materials Data on TbAgPb by Materials Project

TbAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.12 Å) and three longer (3.67 Å) Tb–Ag bond lengths. There are three shorter (3.25 Å) and three longer (3.50 Å) Tb–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pb atoms. There are three shorter (2.88 Å) and one longer (3.06 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ag atoms.

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Materials Data on TbNiSb by Materials Project

TbNiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Sb atoms. All Tb–Ni bond lengths are 2.76 Å. All Tb–Sb bond lengths are 3.19 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.76 Å. Sb is bonded in a distorted q6 geometry to six equivalent Tb and four equivalent Ni atoms.

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DOE OSTI2020

Materials Data on TbSnPd2 by Materials Project

Pd2TbSn 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 Sn atoms. All Tb–Pd bond lengths are 2.95 Å. All Tb–Sn bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.95 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tb and eight equivalent Pd atoms.

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Materials Data on TbMg2Cu9 by Materials Project

TbCu9Mg2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve Cu atoms. There are a spread of Mg–Cu bond distances ranging from 2.89–2.94 Å. Tb is bonded in a distorted hexagonal planar geometry to eighteen Cu atoms. There are six shorter (2.89 Å) and twelve longer (3.23 Å) Tb–Cu bond lengths. There are four inequivalent Cu sites. In the first Cu site, Cu is bonded to six equivalent Mg and six equivalent Cu atoms to form CuMg6Cu6 cuboctahedra that share corners with twelve equivalent CuTb2Mg3Cu7 cuboctahedra, edges with six equivalent CuMg6Cu6 cuboctahedra, and faces with eighteen equivalent CuTb2Mg3Cu7 cuboctahedra. All Cu–Cu bond lengths are 2.47 Å. In the second Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Tb and nine Cu atoms. There are six shorter (2.51 Å) and three longer (2.89 Å) Cu–Cu bond lengths. In the third Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Tb and nine Cu atoms. All Cu–Cu bond lengths are 2.50 Å. In the fourth Cu site, Cu is bonded to three equivalent Mg, two equivalent Tb, and seven Cu atoms to form CuTb2Mg3Cu7 cuboctahedra that share corners with seventeen CuTb2Mg3Cu7 cuboctahedra, edges with eight equivalent CuTb2Mg3Cu7 cuboctahedra, and faces with fourteen CuMg6Cu6 cuboctahedra. There are two shorter (2.48 Å) and two longer (2.52 Å) Cu–Cu bond lengths.

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Materials Data on Rb2Tb3AlF16 by Materials Project

Rb2AlTb3F16 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve F1- atoms. There are a spread of Rb–F bond distances ranging from 2.89–3.19 Å. Tb+3.67+ is bonded in a 7-coordinate geometry to seven F1- atoms. There are a spread of Tb–F bond distances ranging from 2.26–2.37 Å. Al3+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Al–F bond lengths are 1.82 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Rb1+ and two equivalent Tb+3.67+ atoms. In the second F1- site, F1- is bonded in a distorted single-bond geometry to one Rb1+ and one Al3+ atom. In the third F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Rb1+ and two equivalent Tb+3.67+ atoms. In the fourth F1- site, F1- is bonded in a trigonal planar geometry to three equivalent Tb+3.67+ atoms.

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Materials Data on TbMn12 by Materials Project

TbMn12 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twenty Mn atoms. There are a spread of Tb–Mn bond distances ranging from 3.00–3.17 Å. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded to two equivalent Tb and ten Mn atoms to form a mixture of corner, edge, and face-sharing MnTb2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.32–2.56 Å. In the second Mn site, Mn is bonded to two equivalent Tb and ten Mn atoms to form a mixture of distorted corner, edge, and face-sharing MnTb2Mn10 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.54–2.70 Å. In the third Mn site, Mn is bonded in a 10-coordinate geometry to one Tb and thirteen Mn atoms. There are one shorter (2.31 Å) and four longer (2.84 Å) Mn–Mn bond lengths.

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Materials Data on Tb2Co2I by Materials Project

Tb2Co2I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to six equivalent Co and three equivalent I atoms. There are three shorter (2.87 Å) and three longer (2.90 Å) Tb–Co bond lengths. All Tb–I bond lengths are 3.38 Å. Co is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Co atoms. All Co–Co bond lengths are 2.28 Å. I is bonded in a 6-coordinate geometry to six equivalent Tb atoms.

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Materials Data on TbB4 by Materials Project

TbB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tb is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Tb–B bond distances ranging from 2.73–3.07 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Tb and five B atoms. There is one shorter (1.64 Å) and four longer (1.75 Å) B–B bond length. In the second B site, B is bonded in a 3-coordinate geometry to six equivalent Tb and three B atoms. There is two shorter (1.72 Å) and one longer (1.76 Å) B–B bond length. In the third B site, B is bonded in a 9-coordinate geometry to four equivalent Tb and five B atoms. Both B–B bond lengths are 1.81 Å.

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Materials Data on TbGa2Co3 by Materials Project

TbCo3Ga2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to twelve equivalent Co and six equivalent Ga atoms. All Tb–Co bond lengths are 3.22 Å. All Tb–Ga bond lengths are 3.01 Å. Co is bonded to four equivalent Tb, four equivalent Co, and four equivalent Ga atoms to form a mixture of distorted face, edge, and corner-sharing CoTb4Ga4Co4 cuboctahedra. All Co–Co bond lengths are 2.61 Å. All Co–Ga bond lengths are 2.42 Å. Ga is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Co atoms.

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Materials Data on Tb2InGe2 by Materials Project

Tb2InGe2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to four equivalent In and six equivalent Ge atoms. All Tb–In bond lengths are 3.46 Å. There are two shorter (2.98 Å) and four longer (3.10 Å) Tb–Ge bond lengths. In is bonded to eight equivalent Tb and four equivalent Ge atoms to form a mixture of corner and face-sharing InTb8Ge4 cuboctahedra. All In–Ge bond lengths are 2.96 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Tb, two equivalent In, and one Ge atom. The Ge–Ge bond length is 2.56 Å.

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