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LaCo2 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 Co atoms. All La–Co bond lengths are 3.05 Å. Co is bonded to six equivalent La and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoLa6Co6 cuboctahedra. All Co–Co bond lengths are 2.60 Å.
TmCo2 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 Co atoms. All Tm–Co bond lengths are 2.95 Å. Co is bonded to six equivalent Tm and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoTm6Co6 cuboctahedra. All Co–Co bond lengths are 2.51 Å.
TbAl2 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 Al atoms. All Tb–Al bond lengths are 3.27 Å. Al is bonded to six equivalent Tb and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlTb6Al6 cuboctahedra. All Al–Al bond lengths are 2.79 Å.
PuCo2 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 Co atoms. All Pu–Co bond lengths are 2.94 Å. Co is bonded to six equivalent Pu and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoPu6Co6 cuboctahedra. All Co–Co bond lengths are 2.50 Å.
ZrCo2 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 Co atoms. All Zr–Co bond lengths are 2.86 Å. Co is bonded to six equivalent Zr and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoZr6Co6 cuboctahedra. All Co–Co bond lengths are 2.44 Å.
YbAl2 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 Al atoms. All Yb–Al bond lengths are 3.31 Å. Al is bonded to six equivalent Yb and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlYb6Al6 cuboctahedra. All Al–Al bond lengths are 2.82 Å.
InS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. In3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All In–S bond lengths are 3.33 Å. S+1.50- is bonded to six equivalent In3+ and six equivalent S+1.50- atoms to form a mixture of face, edge, and corner-sharing SIn6S6 cuboctahedra. All S–S bond lengths are 2.84 Å.
SmS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sm3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Sm–S bond lengths are 3.27 Å. S+1.50- is bonded to six equivalent Sm3+ and six equivalent S+1.50- atoms to form a mixture of corner, edge, and face-sharing SSm6S6 cuboctahedra. All S–S bond lengths are 2.79 Å.
GdS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Gd3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Gd–S bond lengths are 3.24 Å. S+1.50- is bonded to six equivalent Gd3+ and six equivalent S+1.50- atoms to form a mixture of edge, face, and corner-sharing SGd6S6 cuboctahedra. All S–S bond lengths are 2.76 Å.
CeCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Co atoms. All Ce–Co bond lengths are 2.93 Å. Co is bonded to six equivalent Ce and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoCe6Co6 cuboctahedra. All Co–Co bond lengths are 2.50 Å.
CeNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Ce–Ni bond lengths are 2.97 Å. Ni is bonded to six equivalent Ce and six equivalent Ni atoms to form a mixture of edge, corner, and face-sharing NiCe6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.54 Å.
BaPd2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ba is bonded in a 12-coordinate geometry to twelve equivalent Pd atoms. All Ba–Pd bond lengths are 3.37 Å. Pd is bonded to six equivalent Ba and six equivalent Pd atoms to form a mixture of edge, face, and corner-sharing PdBa6Pd6 cuboctahedra. All Pd–Pd bond lengths are 2.88 Å.
(Nd3Pb)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Nd3Pb framework. In the Nd3Pb framework, Nd is bonded in a linear geometry to two equivalent Pb atoms. Both Nd–Pb bond lengths are 2.95 Å. Pb is bonded to six equivalent Nd atoms to form corner-sharing PbNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.
CeFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Ce–Fe bond lengths are 3.00 Å. Fe is bonded to six equivalent Ce and six equivalent Fe atoms to form a mixture of edge, corner, and face-sharing FeCe6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.56 Å.
CePt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce4+ is bonded in a 12-coordinate geometry to twelve equivalent Pt2- atoms. All Ce–Pt bond lengths are 3.22 Å. Pt2- is bonded to six equivalent Ce4+ and six equivalent Pt2- atoms to form a mixture of corner, edge, and face-sharing PtCe6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.75 Å.
(Mn3Rh)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Mn3Rh framework. In the Mn3Rh framework, Mn is bonded in a linear geometry to two equivalent Rh atoms. Both Mn–Rh bond lengths are 2.41 Å. Rh is bonded to six equivalent Mn atoms to form corner-sharing RhMn6 octahedra. The corner-sharing octahedral tilt angles are 0°.
(Nd3Sn)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Nd3Sn framework. In the Nd3Sn framework, Nd is bonded in a linear geometry to two equivalent Sn atoms. Both Nd–Sn bond lengths are 2.92 Å. Sn is bonded to six equivalent Nd atoms to form corner-sharing SnNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.
(Nd3Tl)2N2 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one ammonia molecule and one Nd3Tl framework. In the Nd3Tl framework, Nd is bonded in a linear geometry to two equivalent Tl atoms. Both Nd–Tl bond lengths are 2.92 Å. Tl is bonded to six equivalent Nd atoms to form corner-sharing TlNd6 octahedra. The corner-sharing octahedral tilt angles are 0°.