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TbNi2 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 Ni atoms. All Tb–Ni bond lengths are 2.97 Å. Ni is bonded to six equivalent Tb and six equivalent Ni atoms to form a mixture of face, edge, and corner-sharing NiTb6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.53 Å.
YIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Y–Ir bond lengths are 3.15 Å. Ir is bonded to six equivalent Y and six equivalent Ir atoms to form a mixture of face, edge, and corner-sharing IrY6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.68 Å.
PuIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Pu–Ir bond lengths are 3.10 Å. Ir is bonded to six equivalent Pu and six equivalent Ir atoms to form a mixture of edge, face, and corner-sharing IrPu6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.64 Å.
HfNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Hf–Ni bond lengths are 2.87 Å. Ni is bonded to six equivalent Hf and six equivalent Ni atoms to form a mixture of edge, corner, and face-sharing NiHf6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.44 Å.
TmIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Tm–Ir bond lengths are 3.13 Å. Ir is bonded to six equivalent Tm and six equivalent Ir atoms to form a mixture of face, edge, and corner-sharing IrTm6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.67 Å.
LiPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Li is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Li–Pt bond lengths are 3.09 Å. Pt is bonded to six equivalent Li and six equivalent Pt atoms to form a mixture of edge, face, and corner-sharing PtLi6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.63 Å.
PuNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Pu–Ni bond lengths are 2.86 Å. Ni is bonded to six equivalent Pu and six equivalent Ni atoms to form a mixture of face, edge, and corner-sharing NiPu6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.44 Å.
PuOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu4+ is bonded in a 12-coordinate geometry to twelve equivalent Os2- atoms. All Pu–Os bond lengths are 3.09 Å. Os2- is bonded to six equivalent Pu4+ and six equivalent Os2- atoms to form a mixture of edge, face, and corner-sharing OsPu6Os6 cuboctahedra. All Os–Os bond lengths are 2.64 Å.
TmRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Tm–Rh bond lengths are 3.12 Å. Rh is bonded to six equivalent Tm and six equivalent Rh atoms to form a mixture of face, edge, and corner-sharing RhTm6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.66 Å.
SrIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Sr–Ir bond lengths are 3.22 Å. Ir is bonded to six equivalent Sr and six equivalent Ir atoms to form a mixture of face, edge, and corner-sharing IrSr6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.74 Å.
HfFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Hf–Fe bond lengths are 2.90 Å. Fe is bonded to six equivalent Hf and six equivalent Fe atoms to form a mixture of face, edge, and corner-sharing FeHf6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.47 Å.
YbPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Yb–Pt bond lengths are 3.18 Å. Pt is bonded to six equivalent Yb and six equivalent Pt atoms to form a mixture of edge, face, and corner-sharing PtYb6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.71 Å.
DyNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Dy–Ni bond lengths are 2.97 Å. Ni is bonded to six equivalent Dy and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiDy6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.54 Å.
ErFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Er–Fe bond lengths are 2.99 Å. Fe is bonded to six equivalent Er and six equivalent Fe atoms to form a mixture of face, edge, and corner-sharing FeEr6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.55 Å.
ErPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Er–Pt bond lengths are 3.18 Å. Pt is bonded to six equivalent Er and six equivalent Pt atoms to form a mixture of face, edge, and corner-sharing PtEr6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.71 Å.
GdNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Gd is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Gd–Ni bond lengths are 2.98 Å. Ni is bonded to six equivalent Gd and six equivalent Ni atoms to form a mixture of edge, face, and corner-sharing NiGd6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.55 Å.
Mg2Sn is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Sn atoms to form a mixture of corner, edge, and face-sharing MgMg6Sn6 cuboctahedra. All Mg–Mg bond lengths are 2.95 Å. All Mg–Sn bond lengths are 3.46 Å. Sn is bonded in a 12-coordinate geometry to twelve equivalent Mg atoms.
PrRe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Re atoms. All Pr–Re bond lengths are 3.25 Å. Re is bonded to six equivalent Pr and six equivalent Re atoms to form a mixture of edge, face, and corner-sharing RePr6Re6 cuboctahedra. All Re–Re bond lengths are 2.77 Å.