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SrIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent In atoms to form a mixture of corner and face-sharing SrIn12 cuboctahedra. All Sr–In bond lengths are 3.45 Å. In is bonded in a distorted square co-planar geometry to four equivalent Sr atoms.
ErBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Bi atoms to form a mixture of face and corner-sharing ErBi12 cuboctahedra. All Er–Bi bond lengths are 3.49 Å. Bi is bonded in a distorted square co-planar geometry to four equivalent Er atoms.
AuTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Au is bonded to twelve equivalent Tl atoms to form a mixture of face and corner-sharing AuTl12 cuboctahedra. All Au–Tl bond lengths are 3.39 Å. Tl is bonded in a distorted square co-planar geometry to four equivalent Au atoms.
Ac3Cl is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted square co-planar geometry to four equivalent Cl atoms. All Ac–Cl bond lengths are 3.86 Å. Cl is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing ClAc12 cuboctahedra.
Ca3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Ca–Sn bond lengths are 3.55 Å. Sn is bonded to twelve equivalent Ca atoms to form a mixture of corner and face-sharing SnCa12 cuboctahedra.
Tb3Au is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted square co-planar geometry to four equivalent Au atoms. All Tb–Au bond lengths are 3.35 Å. Au is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing AuTb12 cuboctahedra.
NaAg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to twelve equivalent Ag atoms to form a mixture of face and corner-sharing NaAg12 cuboctahedra. All Na–Ag bond lengths are 3.00 Å. Ag is bonded in a distorted square co-planar geometry to four equivalent Na atoms.
Ac3Au is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted square co-planar geometry to four equivalent Au atoms. All Ac–Au bond lengths are 3.71 Å. Au is bonded to twelve equivalent Ac atoms to form a mixture of corner and face-sharing AuAc12 cuboctahedra.
MgAu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to twelve equivalent Au atoms to form a mixture of face and corner-sharing MgAu12 cuboctahedra. All Mg–Au bond lengths are 2.93 Å. Au is bonded in a distorted square co-planar geometry to four equivalent Mg atoms.
CeSb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce3+ is bonded to twelve equivalent Sb1- atoms to form a mixture of corner and face-sharing CeSb12 cuboctahedra. All Ce–Sb bond lengths are 3.37 Å. Sb1- is bonded in a distorted square co-planar geometry to four equivalent Ce3+ atoms.
Ta3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Ta–Pb bond lengths are 3.02 Å. Pb is bonded to twelve equivalent Ta atoms to form a mixture of face and corner-sharing PbTa12 cuboctahedra.
Tb3S is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a distorted square co-planar geometry to four equivalent S atoms. All Tb–S bond lengths are 3.26 Å. S is bonded to twelve equivalent Tb atoms to form a mixture of corner and face-sharing STb12 cuboctahedra.
Ni3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ni+1.33+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All Ni–Si bond lengths are 2.47 Å. Si4- is bonded to twelve equivalent Ni+1.33+ atoms to form a mixture of corner and face-sharing SiNi12 cuboctahedra.
MgAu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded to twelve equivalent Au atoms to form a mixture of corner and face-sharing MgAu12 cuboctahedra. All Mg–Au bond lengths are 2.93 Å. Au is bonded in a distorted see-saw-like geometry to four equivalent Mg atoms.
Li3Co is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a distorted see-saw-like geometry to four equivalent Co atoms. All Li–Co bond lengths are 2.65 Å. Co is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing CoLi12 cuboctahedra.
OsAu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Os2- is bonded to twelve equivalent Au+0.67+ atoms to form a mixture of corner and face-sharing OsAu12 cuboctahedra. All Os–Au bond lengths are 2.89 Å. Au+0.67+ is bonded in a square co-planar geometry to four equivalent Os2- atoms.
HoOs3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho3+ is bonded to twelve equivalent Os1- atoms to form a mixture of corner and face-sharing HoOs12 cuboctahedra. All Ho–Os bond lengths are 2.91 Å. Os1- is bonded in a distorted see-saw-like geometry to four equivalent Ho3+ atoms.
In3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. In+1.33+ is bonded in a square co-planar geometry to four equivalent Si4- atoms. All In–Si bond lengths are 3.25 Å. Si4- is bonded to twelve equivalent In+1.33+ atoms to form a mixture of face and corner-sharing SiIn12 cuboctahedra.