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SmFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Sm–Fe bond lengths are 3.06 Å. Fe is bonded to six equivalent Sm and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeSm6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.61 Å.
DyFe2 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 Fe atoms. All Dy–Fe bond lengths are 3.01 Å. Fe is bonded to six equivalent Dy and six equivalent Fe atoms to form a mixture of edge, corner, and face-sharing FeDy6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.57 Å.
LuIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Lu–Ir bond lengths are 3.12 Å. Ir is bonded to six equivalent Lu and six equivalent Ir atoms to form a mixture of edge, corner, and face-sharing IrLu6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.66 Å.
ErRh2 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 Rh atoms. All Er–Rh bond lengths are 3.12 Å. Rh is bonded to six equivalent Er and six equivalent Rh atoms to form a mixture of corner, edge, and face-sharing RhEr6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.66 Å.
NdRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All Nd–Ru bond lengths are 3.18 Å. Ru is bonded to six equivalent Nd and six equivalent Ru atoms to form a mixture of edge, corner, and face-sharing RuNd6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.72 Å.
ThOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Th4+ is bonded in a 12-coordinate geometry to twelve equivalent Os2- atoms. All Th–Os bond lengths are 3.21 Å. Os2- is bonded to six equivalent Th4+ and six equivalent Os2- atoms to form a mixture of corner, edge, and face-sharing OsTh6Os6 cuboctahedra. All Os–Os bond lengths are 2.73 Å.
EuPd2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Eu is bonded in a 12-coordinate geometry to twelve equivalent Pd atoms. All Eu–Pd bond lengths are 3.25 Å. Pd is bonded to six equivalent Eu and six equivalent Pd atoms to form a mixture of edge, face, and corner-sharing PdEu6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.77 Å.
PuRh2 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 Rh atoms. All Pu–Rh bond lengths are 3.07 Å. Rh is bonded to six equivalent Pu and six equivalent Rh atoms to form a mixture of edge, face, and corner-sharing RhPu6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.62 Å.
HoFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Ho–Fe bond lengths are 3.00 Å. Fe is bonded to six equivalent Ho and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeHo6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.56 Å.
ErNi2 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 Ni atoms. All Er–Ni bond lengths are 2.95 Å. Ni is bonded to six equivalent Er and six equivalent Ni atoms to form a mixture of edge, face, and corner-sharing NiEr6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.52 Å.
YbNi2 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 Ni atoms. All Yb–Ni bond lengths are 2.90 Å. Ni is bonded to six equivalent Yb and six equivalent Ni atoms to form a mixture of face, edge, and corner-sharing NiYb6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.47 Å.
GdRh2 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 Rh atoms. All Gd–Rh bond lengths are 3.15 Å. Rh is bonded to six equivalent Gd and six equivalent Rh atoms to form a mixture of corner, edge, and face-sharing RhGd6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.69 Å.
GdFe2 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 Fe atoms. All Gd–Fe bond lengths are 3.04 Å. Fe is bonded to six equivalent Gd and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeGd6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.59 Å.
PrNi2 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 Ni atoms. All Pr–Ni bond lengths are 3.04 Å. Ni is bonded to six equivalent Pr and six equivalent Ni atoms to form a mixture of edge, face, and corner-sharing NiPr6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.60 Å.
LaRu2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. La is bonded in a 12-coordinate geometry to twelve equivalent Ru atoms. All La–Ru bond lengths are 3.20 Å. Ru is bonded to six equivalent La and six equivalent Ru atoms to form a mixture of face, edge, and corner-sharing RuLa6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.73 Å.
Mo2Zr is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to twelve equivalent Mo atoms. All Zr–Mo bond lengths are 3.16 Å. Mo is bonded to six equivalent Zr and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing MoZr6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.70 Å.
PuPt2 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 Pt2- atoms. All Pu–Pt bond lengths are 3.17 Å. Pt2- is bonded to six equivalent Pu4+ and six equivalent Pt2- atoms to form a mixture of corner, edge, and face-sharing PtPu6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.71 Å.
LuNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Lu–Ni bond lengths are 2.93 Å. Ni is bonded to six equivalent Lu and six equivalent Ni atoms to form a mixture of corner, edge, and face-sharing NiLu6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.49 Å.