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Hf3Se is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded in a distorted square co-planar geometry to four equivalent Se atoms. All Hf–Se bond lengths are 3.07 Å. Se is bonded to twelve equivalent Hf atoms to form a mixture of corner and face-sharing SeHf12 cuboctahedra.
Rb3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded in a distorted square co-planar geometry to four equivalent Pt atoms. All Rb–Pt bond lengths are 3.89 Å. Pt is bonded to twelve equivalent Rb atoms to form a mixture of corner and face-sharing PtRb12 cuboctahedra.
YRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing YRu12 cuboctahedra. All Y–Ru bond lengths are 2.87 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Y atoms.
Tb3Se 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 Se atoms. All Tb–Se bond lengths are 3.32 Å. Se is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing SeTb12 cuboctahedra.
AgCa3 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 Ag atoms. All Ca–Ag bond lengths are 3.59 Å. Ag is bonded to twelve equivalent Ca atoms to form a mixture of corner and face-sharing AgCa12 cuboctahedra.
Na3Ga is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded in a distorted square co-planar geometry to four equivalent Ga atoms. All Na–Ga bond lengths are 3.42 Å. Ga is bonded to twelve equivalent Na atoms to form a mixture of face and corner-sharing GaNa12 cuboctahedra.
Gd3I is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded in a distorted square co-planar geometry to four equivalent I atoms. All Gd–I bond lengths are 3.51 Å. I is bonded to twelve equivalent Gd atoms to form a mixture of face and corner-sharing IGd12 cuboctahedra.
CsRb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded to twelve equivalent Rb atoms to form a mixture of face and corner-sharing CsRb12 cuboctahedra. All Cs–Rb bond lengths are 5.15 Å. Rb is bonded in a distorted square co-planar geometry to four equivalent Cs atoms.
Na3Fe is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded in a distorted square co-planar geometry to four equivalent Fe atoms. All Na–Fe bond lengths are 3.39 Å. Fe is bonded to twelve equivalent Na atoms to form a mixture of corner and face-sharing FeNa12 cuboctahedra.
Sr3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Sr–Pb bond lengths are 3.83 Å. Pb is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing PbSr12 cuboctahedra.
Yb3Pb is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Yb–Pb bond lengths are 3.53 Å. Pb is bonded to twelve equivalent Yb atoms to form a mixture of corner and face-sharing PbYb12 cuboctahedra.
Yb3P is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted square co-planar geometry to four equivalent P atoms. All Yb–P bond lengths are 3.29 Å. P is bonded to twelve equivalent Yb atoms to form a mixture of face and corner-sharing PYb12 cuboctahedra.
DyRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ru atoms to form a mixture of corner and face-sharing DyRu12 cuboctahedra. All Dy–Ru bond lengths are 2.86 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
Th3S is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded in a distorted square co-planar geometry to four equivalent S atoms. All Th–S bond lengths are 3.35 Å. S is bonded to twelve equivalent Th atoms to form a mixture of corner and face-sharing STh12 cuboctahedra.
YbBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Bi atoms to form a mixture of corner and face-sharing YbBi12 cuboctahedra. All Yb–Bi bond lengths are 3.52 Å. Bi is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.
Ti3C is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted square co-planar geometry to four equivalent C atoms. All Ti–C bond lengths are 2.62 Å. C is bonded to twelve equivalent Ti atoms to form a mixture of corner and face-sharing CTi12 cuboctahedra.
CaZn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Zn atoms to form a mixture of face and corner-sharing CaZn12 cuboctahedra. All Ca–Zn bond lengths are 3.07 Å. Zn is bonded in a distorted square co-planar geometry to four equivalent Ca atoms.
Rb3Os is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded in a distorted square co-planar geometry to four equivalent Os atoms. All Rb–Os bond lengths are 4.03 Å. Os is bonded to twelve equivalent Rb atoms to form a mixture of face and corner-sharing OsRb12 cuboctahedra.