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Bi2Rb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rb is bonded in a 12-coordinate geometry to twelve equivalent Bi atoms. All Rb–Bi bond lengths are 4.03 Å. Bi is bonded to six equivalent Rb and six equivalent Bi atoms to form a mixture of corner, edge, and face-sharing BiRb6Bi6 cuboctahedra. All Bi–Bi bond lengths are 3.43 Å.
KBi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. K is bonded in a 12-coordinate geometry to twelve equivalent Bi atoms. All K–Bi bond lengths are 3.98 Å. Bi is bonded to six equivalent K and six equivalent Bi atoms to form a mixture of face, edge, and corner-sharing BiK6Bi6 cuboctahedra. All Bi–Bi bond lengths are 3.40 Å.
HfCo2 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 Co atoms. All Hf–Co bond lengths are 2.85 Å. Co is bonded to six equivalent Hf and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoHf6Co6 cuboctahedra. All Co–Co bond lengths are 2.43 Å.
HoCo2 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 Co atoms. All Ho–Co bond lengths are 2.97 Å. Co is bonded to six equivalent Ho and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoHo6Co6 cuboctahedra. All Co–Co bond lengths are 2.53 Å.
PrOs2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr3+ is bonded in a 12-coordinate geometry to twelve equivalent Os+1.50- atoms. All Pr–Os bond lengths are 3.21 Å. Os+1.50- is bonded to six equivalent Pr3+ and six equivalent Os+1.50- atoms to form a mixture of edge, face, and corner-sharing OsPr6Os6 cuboctahedra. All Os–Os bond lengths are 2.74 Å.
ScCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Sc–Co bond lengths are 2.86 Å. Co is bonded to six equivalent Sc and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing CoSc6Co6 cuboctahedra. All Co–Co bond lengths are 2.44 Å.
NdS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Nd–S bond lengths are 3.28 Å. S+1.50- is bonded to six equivalent Nd3+ and six equivalent S+1.50- atoms to form a mixture of edge, corner, and face-sharing SNd6S6 cuboctahedra. All S–S bond lengths are 2.80 Å.
DyCo2 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 Co atoms. All Dy–Co bond lengths are 2.97 Å. Co is bonded to six equivalent Dy and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoDy6Co6 cuboctahedra. All Co–Co bond lengths are 2.53 Å.
LaAl2 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 Al atoms. All La–Al bond lengths are 3.38 Å. Al is bonded to six equivalent La and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlLa6Al6 cuboctahedra. All Al–Al bond lengths are 2.88 Å.
YbCo2 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 Co atoms. All Yb–Co bond lengths are 2.95 Å. Co is bonded to six equivalent Yb and six equivalent Co atoms to form a mixture of edge, corner, and face-sharing CoYb6Co6 cuboctahedra. All Co–Co bond lengths are 2.51 Å.
NaAg2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Na is bonded in a 12-coordinate geometry to twelve equivalent Ag atoms. All Na–Ag bond lengths are 3.34 Å. Ag is bonded to six equivalent Na and six equivalent Ag atoms to form a mixture of edge, face, and corner-sharing AgNa6Ag6 cuboctahedra. All Ag–Ag bond lengths are 2.85 Å.
NpCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Np is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Np–Co bond lengths are 2.88 Å. Co is bonded to six equivalent Np and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing CoNp6Co6 cuboctahedra. All Co–Co bond lengths are 2.46 Å.
SmCo2 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 Co atoms. All Sm–Co bond lengths are 3.01 Å. Co is bonded to six equivalent Sm and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoSm6Co6 cuboctahedra. All Co–Co bond lengths are 2.57 Å.
NdCo2 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 Co atoms. All Nd–Co bond lengths are 3.02 Å. Co is bonded to six equivalent Nd and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoNd6Co6 cuboctahedra. All Co–Co bond lengths are 2.57 Å.
ErCo2 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 Co atoms. All Er–Co bond lengths are 2.95 Å. Co is bonded to six equivalent Er and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoEr6Co6 cuboctahedra. All Co–Co bond lengths are 2.52 Å.
GdCo2 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 Co atoms. All Gd–Co bond lengths are 3.00 Å. Co is bonded to six equivalent Gd and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoGd6Co6 cuboctahedra. All Co–Co bond lengths are 2.56 Å.
AlNd2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded to six equivalent Nd and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing NdNd6Al6 cuboctahedra. All Nd–Nd bond lengths are 3.18 Å. All Nd–Al bond lengths are 3.73 Å. Al is bonded in a 12-coordinate geometry to twelve equivalent Nd atoms.
ScB2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to twelve equivalent B atoms. All Sc–B bond lengths are 2.54 Å. B is bonded to six equivalent Sc and six equivalent B atoms to form a mixture of face, edge, and corner-sharing BSc6B6 cuboctahedra. All B–B bond lengths are 2.17 Å.