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TbZn 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 Zn atoms. All Tb–Zn bond lengths are 3.11 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.
MgTbCd2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Mg–Cd bond lengths are 3.13 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Tb–Cd bond lengths are 3.13 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.
TbAu2Sn 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 Au atoms. All Tb–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Sn atoms. All Au–Sn bond lengths are 3.06 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.
TbRh2Cd 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 Rh atoms. All Tb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.89 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.
LiTbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Li–Hg bond lengths are 3.09 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.09 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tb atoms.
TbPd2In 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 atoms. All Tb–Pd bond lengths are 2.96 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Pd–In bond lengths are 2.96 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.
LiTbAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Li–Au bond lengths are 2.99 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Tb–Au bond lengths are 2.99 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tb atoms.
TbRh2In 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 Rh atoms. All Tb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Rh–In bond lengths are 2.89 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.
YbTbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.23 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.
YbTbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.94 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.
MgTbAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Mg–Au bond lengths are 3.02 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Tb–Au bond lengths are 3.02 Å. Au is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.
TbAl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Al atoms to form a mixture of distorted corner and face-sharing TbAl12 cuboctahedra. There are six shorter (3.08 Å) and six longer (3.16 Å) Tb–Al bond lengths. Al is bonded in a 10-coordinate geometry to four equivalent Tb and six equivalent Al atoms. There are two shorter (2.76 Å) and four longer (2.81 Å) Al–Al bond lengths.
MgTbHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 3.12 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tb atoms.
TbGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Ga atoms to form a mixture of distorted corner and face-sharing TbGa12 cuboctahedra. There are six shorter (3.05 Å) and six longer (3.16 Å) Tb–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Tb and six equivalent Ga atoms. All Ga–Ga bond lengths are 2.80 Å.
TbHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing TbHg12 cuboctahedra. There are six shorter (3.17 Å) and six longer (3.33 Å) Tb–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Tb atoms.
TbTe is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Tb is bonded to six equivalent Te atoms to form a mixture of distorted corner, edge, and face-sharing TbTe6 pentagonal pyramids. All Tb–Te bond lengths are 3.13 Å. Te is bonded to six equivalent Tb atoms to form a mixture of distorted corner, edge, and face-sharing TeTb6 pentagonal pyramids.
MgTb2Ge2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mg is bonded in a square co-planar geometry to four equivalent Ge atoms. All Mg–Ge bond lengths are 2.89 Å. Tb is bonded in a 6-coordinate geometry to six equivalent Ge atoms. There are two shorter (2.96 Å) and four longer (3.09 Å) Tb–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to two equivalent Mg, six equivalent Tb, and one Ge atom. The Ge–Ge bond length is 2.55 Å.
TbB2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Tb is bonded to twelve equivalent B atoms to form a mixture of edge and face-sharing TbB12 cuboctahedra. All Tb–B bond lengths are 2.73 Å. B is bonded in a 9-coordinate geometry to six equivalent Tb and three equivalent B atoms. All B–B bond lengths are 1.91 Å.