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TbMg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. All Mg–Tb bond lengths are 3.29 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Tb2Pd2Mg crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mg is bonded in a distorted square co-planar geometry to four equivalent Pd atoms. All Mg–Pd bond lengths are 3.00 Å. Tb is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.89 Å) and four longer (3.02 Å) Tb–Pd bond lengths. Pd is bonded in a 8-coordinate geometry to two equivalent Mg and six equivalent Tb atoms.
TbCu is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Tb–Cu bond lengths are 3.01 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.
TbTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Tl atoms to form TbTl12 cuboctahedra that share corners with twelve equivalent TbTl12 cuboctahedra, edges with twenty-four equivalent TlTb4Tl8 cuboctahedra, faces with six equivalent TbTl12 cuboctahedra, and faces with twelve equivalent TlTb4Tl8 cuboctahedra. All Tb–Tl bond lengths are 3.38 Å. Tl is bonded to four equivalent Tb and eight equivalent Tl atoms to form distorted TlTb4Tl8 cuboctahedra that share corners with twelve equivalent TlTb4Tl8 cuboctahedra, edges with eight equivalent TbTl12 cuboctahedra, edges with sixteen equivalent TlTb4Tl8 cuboctahedra, faces with four equivalent TbTl12 cuboctahedra, and faces with fourteen equivalent TlTb4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.38 Å.
Tb3TlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3Tl framework. In the Tb3Tl framework, Tb is bonded in a linear geometry to two equivalent Tl atoms. Both Tb–Tl bond lengths are 2.82 Å. Tl is bonded to six equivalent Tb atoms to form corner-sharing TlTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Tb4Sb3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Tb is bonded to six equivalent Sb atoms to form a mixture of distorted edge, face, and corner-sharing TbSb6 octahedra. The corner-sharing octahedra tilt angles range from 18–49°. There are three shorter (3.09 Å) and three longer (3.30 Å) Tb–Sb bond lengths. Sb is bonded to eight equivalent Tb atoms to form a mixture of distorted edge, face, and corner-sharing SbTb8 hexagonal bipyramids.
TbHg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.
Tb3In5S12 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. there are three inequivalent Tb3+ sites. In the first 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 2.78–3.05 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 2.84–2.99 Å. In the third Tb3+ site, Tb3+ is bonded to seven S2- atoms to form distorted TbS7 pentagonal bipyramids that share corners with three InS6 octahedra, edges with two equivalent InS6 octahedra, and edges with four equivalent TbS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 39–52°. There are a spread of Tb–S bond distances ranging from 2.73–2.85 Å. There are five inequivalent In3+ sites. In the first In3+ site, In3+ is bonded to six S2- atoms to form distorted InS6 octahedra that share corners with two equivalent InS6 octahedra, corners with three equivalent InS4 tetrahedra, and edges with two equivalent InS6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are a spread of In–S bond distances ranging from 2.55–2.87 Å. In the second In3+ site, In3+ is bonded to six S2- atoms to form InS6 octahedra that share corners with three equivalent InS6 octahedra, a cornercorner with one TbS7 pentagonal bipyramid, edges with four equivalent InS6 octahedra, and edges with two equivalent TbS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 56–60°. There are a spread of In–S bond distances ranging from 2.56–2.75 Å. In the third In3+ site, In3+ is bonded to six S2- atoms to form InS6 octahedra that share corners with two equivalent InS6 octahedra, corners with two equivalent InS4 tetrahedra, and edges with four InS6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are a spread of In–S bond distances ranging from 2.58–2.77 Å. In the fourth In3+ site, In3+ is bonded to six S2- atoms to form InS6 octahedra that share corners with three equivalent InS6 octahedra, corners with two equivalent TbS7 pentagonal bipyramids, and edges with four InS6 octahedra. The corner-sharing octahedra tilt angles range from 56–60°. There are a spread of In–S bond distances ranging from 2.57–2.76 Å. In the fifth In3+ site, In3+ is bonded to four S2- atoms to form InS4 tetrahedra that share corners with five InS6 octahedra and corners with two equivalent InS4 tetrahedra. The corner-sharing octahedra tilt angles range from 58–74°. There are a spread of In–S bond distances ranging from 2.49–2.51 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded to two Tb3+ and two equivalent In3+ atoms to form distorted STb2In2 trigonal pyramids that share corners with three STb3In2 square pyramids, corners with two equivalent STb2In2 tetrahedra, corners with seven STb2In2 trigonal pyramids, edges with three STb2In3 square pyramids, and edges with two equivalent STb5 trigonal bipyramids. In the second S2- site, S2- is bonded to four In3+ atoms to form distorted SIn4 trigonal pyramids that share corners with seven STb3In2 square pyramids, corners with seven STb2In2 trigonal pyramids, an edgeedge with one STb3In2 square pyramid, and edges with two equivalent SIn4 trigonal pyramids. In the third S2- site, S2- is bonded to three equivalent Tb3+ and one In3+ atom to form distorted STb3In trigonal pyramids that share a cornercorner with one STb3In2 square pyramid, corners with four equivalent STb5 trigonal bipyramids, corners with eight STb2In2 trigonal pyramids, edges with two equivalent STb3In2 square pyramids, an edgeedge with one STb5 trigonal bipyramid, and edges with two equivalent STb3In trigonal pyramids. In the fourth S2- site, S2- is bonded to one Tb3+ and three In3+ atoms to form distorted STbIn3 trigonal pyramids that share corners with four STb3In2 square pyramids, a cornercorner with one STb2In2 tetrahedra, a cornercorner with one STb5 trigonal bipyramid, corners with two equivalent STbIn3 trigonal pyramids, and edges with three STb2In3 square pyramids. In the fifth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three In3+ atoms. In the sixth S2- site, S2- is bonded to two equivalent Tb3+ and two In3+ atoms to form distorted STb2In2 tetrahedra that share corners with two equivalent STb2In3 square pyramids, corners with two equivalent STb2In2 tetrahedra, corners with two equivalent STb5 trigonal bipyramids, corners with three STb2In2 trigonal pyramids, an edgeedge with one STb2In3 square pyramid, and an edgeedge with one STb5 trigonal bipyramid. In the seventh S2- site, S2- is bonded in a trigonal non-coplanar geometry to three In3+ atoms. In the eighth S2- site, S2- is bonded to three Tb3+ and two equivalent In3+ atoms to form distorted STb3In2 square pyramids that share corners with two equivalent STb2In3 square pyramids, corners with eight STb2In2 trigonal pyramids, edges with three STb3In2 square pyramids, edges with two equivalent STb5 trigonal bipyramids, and edges with three SIn4 trigonal pyramids. In the ninth S2- site, S2- is bonded in a 5-coordinate geometry to three Tb3+ and two equivalent In3+ atoms. In the tenth S2- site, S2- is bonded to five Tb3+ atoms to form distorted STb5 trigonal bipyramids that share corners with four STb2In3 square pyramids, corners with two equivalent STb2In2 tetrahedra, corners with five STb3In trigonal pyramids, edges with three STb3In2 square pyramids, an edgeedge with one STb2In2 tetrahedra, edges with two equivalent STb5 trigonal bipyramids, and edges with three STb2In2 trigonal pyramids. In the eleventh S2- site, S2- is bonded to two equivalent Tb3+ and three In3+ atoms to form distorted STb2In3 square pyramids that share corners with two equivalent STb2In2 tetrahedra, corners with two equivalent STb5 trigonal bipyramids, corners with three SIn4 trigonal pyramids, edges with four STb2In3 square pyramids, an edgeedge with one STb2In2 tetrahedra, an edgeedge with one STb5 trigonal bipyramid, and edges with three STb2In2 trigonal pyramids. In the twelfth S2- site, S2- is bonded to two equivalent Tb3+ and three In3+ atoms to form distorted STb2In3 square pyramids that share corners with two equivalent STb3In2 square pyramids, corners with two equivalent STb5 trigonal bipyramids, corners with four STb2In2 trigonal pyramids, edges with five STb3In2 square pyramids, and edges with three STb2In2 trigonal pyramids.
Tb3SnC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3Sn framework. In the Tb3Sn framework, Tb is bonded in a linear geometry to two equivalent Sn atoms. Both Tb–Sn bond lengths are 2.82 Å. Sn is bonded to six equivalent Tb atoms to form corner-sharing SnTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
TbIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent In atoms to form TbIn12 cuboctahedra that share corners with twelve equivalent TbIn12 cuboctahedra, edges with twenty-four equivalent InTb4In8 cuboctahedra, faces with six equivalent TbIn12 cuboctahedra, and faces with twelve equivalent InTb4In8 cuboctahedra. All Tb–In bond lengths are 3.30 Å. In is bonded to four equivalent Tb and eight equivalent In atoms to form distorted InTb4In8 cuboctahedra that share corners with twelve equivalent InTb4In8 cuboctahedra, edges with eight equivalent TbIn12 cuboctahedra, edges with sixteen equivalent InTb4In8 cuboctahedra, faces with four equivalent TbIn12 cuboctahedra, and faces with fourteen equivalent InTb4In8 cuboctahedra. All In–In bond lengths are 3.30 Å.
Tb3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3Pb framework. In the Tb3Pb framework, Tb is bonded in a linear geometry to two equivalent Pb atoms. Both Tb–Pb bond lengths are 2.85 Å. Pb is bonded to six equivalent Tb atoms to form corner-sharing PbTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
TbMnGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are a spread of Tb–Ge bond distances ranging from 2.97–3.01 Å. Mn is bonded in a 4-coordinate geometry to four equivalent Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.56–2.80 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Mn atoms.
TbPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing TbPb12 cuboctahedra. All Tb–Pb bond lengths are 3.47 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Tb atoms.
Tb3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Tb3In framework. In the Tb3In framework, Tb is bonded in a linear geometry to two equivalent In atoms. Both Tb–In bond lengths are 2.80 Å. In is bonded to six equivalent Tb atoms to form corner-sharing InTb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
TbTiGe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are four shorter (3.00 Å) and one longer (3.20 Å) Tb–Ge bond lengths. Ti is bonded to four equivalent Ge atoms to form a mixture of distorted corner and edge-sharing TiGe4 cuboctahedra. All Ti–Ge bond lengths are 2.76 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ti atoms.
TbTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.98 Å) and one longer (3.20 Å) Tb–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Tb and four equivalent Ti atoms.
TbCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Tb–Co bond lengths are 2.98 Å. Co is bonded to six equivalent Tb and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing CoTb6Co6 cuboctahedra. All Co–Co bond lengths are 2.54 Å.
TbAg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Tb–Ag bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.