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DOE OSTI2020

Materials Data on TbPu by Materials Project

PuTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pu is bonded to six equivalent Pu and six equivalent Tb atoms to form PuTb6Pu6 cuboctahedra that share corners with eighteen equivalent PuTb6Pu6 cuboctahedra, edges with six equivalent PuTb6Pu6 cuboctahedra, edges with twelve equivalent TbTb6Pu6 cuboctahedra, faces with eight equivalent PuTb6Pu6 cuboctahedra, and faces with twelve equivalent TbTb6Pu6 cuboctahedra. All Pu–Pu bond lengths are 3.55 Å. All Pu–Tb bond lengths are 3.58 Å. Tb is bonded to six equivalent Pu and six equivalent Tb atoms to form TbTb6Pu6 cuboctahedra that share corners with eighteen equivalent TbTb6Pu6 cuboctahedra, edges with six equivalent TbTb6Pu6 cuboctahedra, edges with twelve equivalent PuTb6Pu6 cuboctahedra, faces with eight equivalent TbTb6Pu6 cuboctahedra, and faces with twelve equivalent PuTb6Pu6 cuboctahedra. All Tb–Tb bond lengths are 3.55 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Tb3Ho by Materials Project

HoTb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Tb atoms to form HoTb12 cuboctahedra that share corners with twelve equivalent HoTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Ho4 cuboctahedra, faces with six equivalent HoTb12 cuboctahedra, and faces with twelve equivalent TbTb8Ho4 cuboctahedra. All Ho–Tb bond lengths are 3.55 Å. Tb is bonded to four equivalent Ho and eight equivalent Tb atoms to form TbTb8Ho4 cuboctahedra that share corners with twelve equivalent TbTb8Ho4 cuboctahedra, edges with eight equivalent HoTb12 cuboctahedra, edges with sixteen equivalent TbTb8Ho4 cuboctahedra, faces with four equivalent HoTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Ho4 cuboctahedra. All Tb–Tb bond lengths are 3.55 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Tb2Fe17C3 by Materials Project

Tb2Fe17C3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Tb is bonded in a distorted trigonal planar geometry to four Fe and three equivalent C atoms. There are one shorter (3.09 Å) and three longer (3.33 Å) Tb–Fe bond lengths. All Tb–C bond lengths are 2.50 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Tb and ten Fe atoms to form FeTb2Fe10 cuboctahedra that share corners with four equivalent FeTb2Fe10 cuboctahedra, corners with two equivalent CTb2Fe4 octahedra, faces with four equivalent FeTb2Fe10 cuboctahedra, and faces with four equivalent CTb2Fe4 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Fe–Fe bond distances ranging from 2.45–2.65 Å. In the second Fe site, Fe is bonded in a single-bond geometry to four Fe and one C atom. Both Fe–Fe bond lengths are 2.72 Å. The Fe–C bond length is 1.87 Å. In the third Fe site, Fe is bonded in a single-bond geometry to three Fe and one C atom. The Fe–Fe bond length is 2.66 Å. The Fe–C bond length is 1.91 Å. In the fourth Fe site, Fe is bonded in a 2-coordinate geometry to one Tb and thirteen Fe atoms. The Fe–Fe bond length is 2.38 Å. C is bonded to two equivalent Tb and four Fe atoms to form CTb2Fe4 octahedra that share corners with two equivalent FeTb2Fe10 cuboctahedra, corners with four equivalent CTb2Fe4 octahedra, and faces with four equivalent FeTb2Fe10 cuboctahedra. The corner-sharing octahedral tilt angles are 60°.

36 MATERIALS SCIENCE↗
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Materials Data on TbBeCu4 by Materials Project

BeTbCu4 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Be is bonded in a 12-coordinate geometry to three equivalent Tb and nine Cu atoms. All Be–Tb bond lengths are 2.93 Å. There are six shorter (2.40 Å) and three longer (2.93 Å) Be–Cu bond lengths. Tb is bonded in a 6-coordinate geometry to three equivalent Be and fifteen Cu atoms. There are three shorter (2.93 Å) and twelve longer (3.19 Å) Tb–Cu bond lengths. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Be, three equivalent Tb, and six equivalent Cu atoms to form distorted CuTb3Be3Cu6 cuboctahedra that share corners with twelve equivalent CuTb4Be2Cu6 cuboctahedra, edges with six equivalent CuTb3Be3Cu6 cuboctahedra, and faces with twenty CuTb3Be3Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.45 Å. In the second Cu site, Cu is bonded to two equivalent Be, four equivalent Tb, and six Cu atoms to form distorted CuTb4Be2Cu6 cuboctahedra that share corners with twenty CuTb3Be3Cu6 cuboctahedra, edges with ten equivalent CuTb4Be2Cu6 cuboctahedra, and faces with sixteen CuTb3Be3Cu6 cuboctahedra. There are two shorter (2.47 Å) and two longer (2.60 Å) Cu–Cu bond lengths.

36 MATERIALS SCIENCE↗
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Materials Data on Tb9Ga5S21 by Materials Project

Tb9Ga5S21 crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are six inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted TbS7 pentagonal bipyramids that share corners with three TbS7 pentagonal bipyramids, corners with two GaS4 tetrahedra, edges with two TbS7 pentagonal bipyramids, an edgeedge with one GaS4 tetrahedra, and a faceface with one GaS6 octahedra. There are a spread of Tb–S bond distances ranging from 2.79–2.92 Å. In the second Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tb–S bond distances ranging from 2.75–3.28 Å. In the third Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted TbS7 pentagonal bipyramids that share a cornercorner with one GaS6 octahedra, corners with three TbS7 pentagonal bipyramids, corners with two GaS4 tetrahedra, an edgeedge with one TbS7 pentagonal bipyramid, and an edgeedge with one GaS4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There are a spread of Tb–S bond distances ranging from 2.76–2.94 Å. In the fourth Tb3+ site, Tb3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Tb–S bond distances ranging from 2.75–2.97 Å. In the fifth Tb3+ site, Tb3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Tb–S bond distances ranging from 2.76–3.28 Å. In the sixth Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted TbS7 pentagonal bipyramids that share a cornercorner with one GaS6 octahedra, corners with four TbS7 pentagonal bipyramids, corners with two GaS4 tetrahedra, an edgeedge with one TbS7 pentagonal bipyramid, and an edgeedge with one GaS4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There are a spread of Tb–S bond distances ranging from 2.77–2.95 Å. There are six inequivalent Ga3+ sites. In the first Ga3+ site, Ga3+ is bonded to four S2- atoms to form GaS4 tetrahedra that share corners with three TbS7 pentagonal bipyramids and edges with two TbS7 pentagonal bipyramids. There are a spread of Ga–S bond distances ranging from 2.25–2.30 Å. In the second Ga3+ site, Ga3+ is bonded to four S2- atoms to form GaS4 tetrahedra that share corners with three TbS7 pentagonal bipyramids and an edgeedge with one TbS7 pentagonal bipyramid. There are a spread of Ga–S bond distances ranging from 2.25–2.29 Å. In the third Ga3+ site, Ga3+ is bonded to six S2- atoms to form GaS6 octahedra that share corners with three equivalent TbS7 pentagonal bipyramids and faces with three equivalent TbS7 pentagonal bipyramids. There are three shorter (2.47 Å) and three longer (2.51 Å) Ga–S bond lengths. In the fourth Ga3+ site, Ga3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are three shorter (2.29 Å) and three longer (2.86 Å) Ga–S bond lengths. In the fifth Ga3+ site, Ga3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are three shorter (2.28 Å) and three longer (2.88 Å) Ga–S bond lengths. In the sixth Ga3+ site, Ga3+ is bonded to six S2- atoms to form GaS6 octahedra that share corners with three equivalent TbS7 pentagonal bipyramids. There are three shorter (2.47 Å) and three longer (2.51 Å) Ga–S bond lengths. There are fourteen inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Tb3+ and one Ga3+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Tb3+ and one Ga3+ atom. In the third S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Tb3+ and one Ga3+ atom. In the fourth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Tb3+ and one Ga3+ atom. In the fifth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Tb3+ and one Ga3+ atom. In the sixth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to three Tb3+ and one Ga3+ atom. In the seventh S2- site, S2- is bonded to three Tb3+ and one Ga3+ atom to form distorted STb3Ga tetrahedra that share corners with three STb3Ga2 square pyramids and corners with three STb3Ga trigonal pyramids. In the eighth S2- site, S2- is bonded to three Tb3+ and one Ga3+ atom to form distorted STb3Ga tetrahedra that share corners with three STb3Ga2 square pyramids and corners with three STb3Ga trigonal pyramids. In the ninth S2- site, S2- is bonded in a 5-coordinate geometry to four Tb3+ and one Ga3+ atom. In the tenth S2- site, S2- is bonded to three Tb3+ and two Ga3+ atoms to form distorted STb3Ga2 square pyramids that share corners with three STb3Ga tetrahedra, a cornercorner with one STb3Ga trigonal pyramid, edges with two equivalent STb3Ga trigonal pyramids, and faces with two equivalent STb3Ga2 square pyramids. In the eleventh S2- site, S2- is bonded to three Tb3+ and one Ga3+ atom to form distorted STb3Ga trigonal pyramids that share a cornercorner with one STb3Ga2 square pyramid, corners with three STb3Ga tetrahedra, edges with two equivalent STb3Ga2 square pyramids, and edges with two equivalent STb3Ga trigonal pyramids. In the twelfth S2- site, S2- is bonded to three Tb3+ and two Ga3+ atoms to form distorted STb3Ga2 square pyramids that share corners with three STb3Ga tetrahedra, a cornercorner with one STb3Ga trigonal pyramid, edges with two equivalent STb3Ga trigonal pyramids, and faces with two equivalent STb3Ga2 square pyramids. In the thirteenth S2- site, S2- is bonded to three Tb3+ and one Ga3+ atom to form distorted STb3Ga trigonal pyramids that share a cornercorner with one STb3Ga2 square pyramid, corners with three STb3Ga tetrahedra, edges with two equivalent STb3Ga2 square pyramids, and edges with two equivalent STb3Ga trigonal pyramids. In the fourteenth S2- site, S2- is bonded in a 5-coordinate geometry to four Tb3+ and one Ga3+ atom.

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Materials Data on Tb3Sc by Materials Project

Tb3Sc is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to eight equivalent Tb and four equivalent Sc atoms to form TbTb8Sc4 cuboctahedra that share corners with twelve equivalent TbTb8Sc4 cuboctahedra, edges with eight equivalent ScTb12 cuboctahedra, edges with sixteen equivalent TbTb8Sc4 cuboctahedra, faces with four equivalent ScTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Sc4 cuboctahedra. All Tb–Tb bond lengths are 3.49 Å. All Tb–Sc bond lengths are 3.49 Å. Sc is bonded to twelve equivalent Tb atoms to form ScTb12 cuboctahedra that share corners with twelve equivalent ScTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Sc4 cuboctahedra, faces with six equivalent ScTb12 cuboctahedra, and faces with twelve equivalent TbTb8Sc4 cuboctahedra.

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Materials Data on LiTb3 by Materials Project

LiTb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Tb atoms to form LiTb12 cuboctahedra that share corners with twelve equivalent LiTb12 cuboctahedra, edges with twenty-four equivalent TbLi4Tb8 cuboctahedra, faces with six equivalent LiTb12 cuboctahedra, and faces with twelve equivalent TbLi4Tb8 cuboctahedra. All Li–Tb bond lengths are 3.46 Å. Tb is bonded to four equivalent Li and eight equivalent Tb atoms to form TbLi4Tb8 cuboctahedra that share corners with twelve equivalent TbLi4Tb8 cuboctahedra, edges with eight equivalent LiTb12 cuboctahedra, edges with sixteen equivalent TbLi4Tb8 cuboctahedra, faces with four equivalent LiTb12 cuboctahedra, and faces with fourteen equivalent TbLi4Tb8 cuboctahedra. All Tb–Tb bond lengths are 3.46 Å.

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Materials Data on TbSi3Ir by Materials Project

TbIrSi3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to five equivalent Ir and twelve Si atoms. There are four shorter (3.33 Å) and one longer (3.39 Å) Tb–Ir bond lengths. There are a spread of Tb–Si bond distances ranging from 3.08–3.35 Å. Ir is bonded in a 5-coordinate geometry to five equivalent Tb and five Si atoms. There are one shorter (2.33 Å) and four longer (2.37 Å) Ir–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to four equivalent Tb, one Ir, and four equivalent Si atoms. All Si–Si bond lengths are 2.56 Å. In the second Si site, Si is bonded in a distorted bent 120 degrees geometry to four equivalent Tb, two equivalent Ir, and two equivalent Si atoms.

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Materials Data on TbNd by Materials Project

NdTb is Magnesium-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded to six equivalent Tb and six equivalent Nd atoms to form TbTb6Nd6 cuboctahedra that share corners with eighteen equivalent TbTb6Nd6 cuboctahedra, edges with six equivalent TbTb6Nd6 cuboctahedra, edges with twelve equivalent NdTb6Nd6 cuboctahedra, faces with eight equivalent TbTb6Nd6 cuboctahedra, and faces with twelve equivalent NdTb6Nd6 cuboctahedra. All Tb–Tb bond lengths are 3.63 Å. All Tb–Nd bond lengths are 3.64 Å. Nd is bonded to six equivalent Tb and six equivalent Nd atoms to form NdTb6Nd6 cuboctahedra that share corners with eighteen equivalent NdTb6Nd6 cuboctahedra, edges with six equivalent NdTb6Nd6 cuboctahedra, edges with twelve equivalent TbTb6Nd6 cuboctahedra, faces with eight equivalent NdTb6Nd6 cuboctahedra, and faces with twelve equivalent TbTb6Nd6 cuboctahedra. All Nd–Nd bond lengths are 3.63 Å.

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Materials Data on TbSi3Rh by Materials Project

TbRhSi3 crystallizes in the tetragonal I4mm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Si atoms. All Tb–Rh bond lengths are 3.32 Å. There are a spread of Tb–Si bond distances ranging from 3.07–3.34 Å. Rh is bonded in a 5-coordinate geometry to four equivalent Tb and five Si atoms. There are one shorter (2.33 Å) and four longer (2.36 Å) Rh–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a distorted single-bond geometry to four equivalent Tb, one Rh, and four equivalent Si atoms. All Si–Si bond lengths are 2.56 Å. In the second Si site, Si is bonded in a distorted bent 120 degrees geometry to four equivalent Tb, two equivalent Rh, and two equivalent Si atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Tb3Y by Materials Project

YTb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to eight equivalent Tb and four equivalent Y atoms to form TbTb8Y4 cuboctahedra that share corners with twelve equivalent TbTb8Y4 cuboctahedra, edges with eight equivalent YTb12 cuboctahedra, edges with sixteen equivalent TbTb8Y4 cuboctahedra, faces with four equivalent YTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Y4 cuboctahedra. All Tb–Tb bond lengths are 3.56 Å. All Tb–Y bond lengths are 3.56 Å. Y is bonded to twelve equivalent Tb atoms to form YTb12 cuboctahedra that share corners with twelve equivalent YTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Y4 cuboctahedra, faces with six equivalent YTb12 cuboctahedra, and faces with twelve equivalent TbTb8Y4 cuboctahedra.

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Materials Data on TbAlNi4 by Materials Project

TbNi4Al crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to fifteen Ni and three equivalent Al atoms. There are three shorter (2.91 Å) and twelve longer (3.17 Å) Tb–Ni bond lengths. All Tb–Al bond lengths are 2.91 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to three equivalent Tb, six equivalent Ni, and three equivalent Al atoms to form NiTb3Al3Ni6 cuboctahedra that share corners with nine equivalent AlTb3Ni9 cuboctahedra, corners with twelve equivalent NiTb4Al2Ni6 cuboctahedra, edges with six equivalent NiTb3Al3Ni6 cuboctahedra, faces with three equivalent AlTb3Ni9 cuboctahedra, and faces with twenty NiTb3Al3Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.40 Å. All Ni–Al bond lengths are 2.91 Å. In the second Ni site, Ni is bonded to four equivalent Tb, six Ni, and two equivalent Al atoms to form distorted NiTb4Al2Ni6 cuboctahedra that share corners with four equivalent AlTb3Ni9 cuboctahedra, corners with twenty NiTb3Al3Ni6 cuboctahedra, edges with ten equivalent NiTb4Al2Ni6 cuboctahedra, faces with six equivalent AlTb3Ni9 cuboctahedra, and faces with sixteen NiTb3Al3Ni6 cuboctahedra. There are two shorter (2.49 Å) and two longer (2.55 Å) Ni–Ni bond lengths. Both Ni–Al bond lengths are 2.42 Å. Al is bonded to three equivalent Tb and nine Ni atoms to form distorted AlTb3Ni9 cuboctahedra that share corners with twenty-one NiTb3Al3Ni6 cuboctahedra, edges with six equivalent AlTb3Ni9 cuboctahedra, faces with two equivalent AlTb3Ni9 cuboctahedra, and faces with twenty-one NiTb3Al3Ni6 cuboctahedra.

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Materials Data on TbGa3Ru by Materials Project

TbRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Tb–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Tb–Ga bond lengths. Ru is bonded to four equivalent Tb and eight equivalent Ga atoms to form distorted RuTb4Ga8 cuboctahedra that share corners with four equivalent RuTb4Ga8 cuboctahedra, edges with four equivalent GaTb6 octahedra, and faces with eight equivalent RuTb4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.68 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Tb atoms to form GaTb6 octahedra that share corners with six equivalent GaTb6 octahedra and edges with twelve equivalent RuTb4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Tb, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.72 Å.

36 MATERIALS SCIENCE↗
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Materials Data on TbAlCu4 by Materials Project

TbCu4Al crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to fifteen Cu and three equivalent Al atoms. There are three shorter (2.99 Å) and twelve longer (3.28 Å) Tb–Cu bond lengths. All Tb–Al bond lengths are 2.99 Å. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to three equivalent Tb, six equivalent Cu, and three equivalent Al atoms to form CuTb3Al3Cu6 cuboctahedra that share corners with nine equivalent AlTb3Cu9 cuboctahedra, corners with twelve equivalent CuTb4Al2Cu6 cuboctahedra, edges with six equivalent CuTb3Al3Cu6 cuboctahedra, faces with three equivalent AlTb3Cu9 cuboctahedra, and faces with twenty CuTb3Al3Cu6 cuboctahedra. All Cu–Cu bond lengths are 2.51 Å. All Cu–Al bond lengths are 2.99 Å. In the second Cu site, Cu is bonded to four equivalent Tb, six Cu, and two equivalent Al atoms to form distorted CuTb4Al2Cu6 cuboctahedra that share corners with four equivalent AlTb3Cu9 cuboctahedra, corners with twenty CuTb3Al3Cu6 cuboctahedra, edges with ten equivalent CuTb4Al2Cu6 cuboctahedra, faces with six equivalent AlTb3Cu9 cuboctahedra, and faces with sixteen CuTb3Al3Cu6 cuboctahedra. There are two shorter (2.58 Å) and two longer (2.61 Å) Cu–Cu bond lengths. Both Cu–Al bond lengths are 2.52 Å. Al is bonded to three equivalent Tb and nine Cu atoms to form distorted AlTb3Cu9 cuboctahedra that share corners with twenty-one CuTb3Al3Cu6 cuboctahedra, edges with six equivalent AlTb3Cu9 cuboctahedra, faces with two equivalent AlTb3Cu9 cuboctahedra, and faces with twenty-one CuTb3Al3Cu6 cuboctahedra.

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Materials Data on SrTb by Materials Project

SrTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sr is bonded to six equivalent Sr and six equivalent Tb atoms to form SrSr6Tb6 cuboctahedra that share corners with eighteen equivalent SrSr6Tb6 cuboctahedra, edges with six equivalent SrSr6Tb6 cuboctahedra, edges with twelve equivalent TbSr6Tb6 cuboctahedra, faces with eight equivalent SrSr6Tb6 cuboctahedra, and faces with twelve equivalent TbSr6Tb6 cuboctahedra. All Sr–Sr bond lengths are 3.82 Å. All Sr–Tb bond lengths are 3.87 Å. Tb is bonded to six equivalent Sr and six equivalent Tb atoms to form TbSr6Tb6 cuboctahedra that share corners with eighteen equivalent TbSr6Tb6 cuboctahedra, edges with six equivalent TbSr6Tb6 cuboctahedra, edges with twelve equivalent SrSr6Tb6 cuboctahedra, faces with eight equivalent TbSr6Tb6 cuboctahedra, and faces with twelve equivalent SrSr6Tb6 cuboctahedra. All Tb–Tb bond lengths are 3.82 Å.

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Materials Data on TbSnRh by Materials Project

TbRhSn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to five Rh and six equivalent Sn atoms. There are four shorter (3.01 Å) and one longer (3.10 Å) Tb–Rh bond lengths. There are two shorter (3.18 Å) and four longer (3.33 Å) Tb–Sn bond lengths. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.76 Å. In the second Rh site, Rh is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent Sn atoms. All Rh–Sn bond lengths are 2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four Rh atoms.

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Materials Data on Tb3Lu by Materials Project

LuTb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Tb atoms to form LuTb12 cuboctahedra that share corners with twelve equivalent LuTb12 cuboctahedra, edges with twenty-four equivalent TbTb8Lu4 cuboctahedra, faces with six equivalent LuTb12 cuboctahedra, and faces with twelve equivalent TbTb8Lu4 cuboctahedra. All Lu–Tb bond lengths are 3.53 Å. Tb is bonded to four equivalent Lu and eight equivalent Tb atoms to form TbTb8Lu4 cuboctahedra that share corners with twelve equivalent TbTb8Lu4 cuboctahedra, edges with eight equivalent LuTb12 cuboctahedra, edges with sixteen equivalent TbTb8Lu4 cuboctahedra, faces with four equivalent LuTb12 cuboctahedra, and faces with fourteen equivalent TbTb8Lu4 cuboctahedra. All Tb–Tb bond lengths are 3.53 Å.

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Materials Data on TbLu by Materials Project

LuTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Lu is bonded to six equivalent Lu and six equivalent Tb atoms to form LuTb6Lu6 cuboctahedra that share corners with eighteen equivalent LuTb6Lu6 cuboctahedra, edges with six equivalent LuTb6Lu6 cuboctahedra, edges with twelve equivalent TbTb6Lu6 cuboctahedra, faces with eight equivalent LuTb6Lu6 cuboctahedra, and faces with twelve equivalent TbTb6Lu6 cuboctahedra. All Lu–Lu bond lengths are 3.56 Å. All Lu–Tb bond lengths are 3.50 Å. Tb is bonded to six equivalent Lu and six equivalent Tb atoms to form TbTb6Lu6 cuboctahedra that share corners with eighteen equivalent TbTb6Lu6 cuboctahedra, edges with six equivalent TbTb6Lu6 cuboctahedra, edges with twelve equivalent LuTb6Lu6 cuboctahedra, faces with eight equivalent TbTb6Lu6 cuboctahedra, and faces with twelve equivalent LuTb6Lu6 cuboctahedra. All Tb–Tb bond lengths are 3.56 Å.

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