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LiHg3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing LiHg12 cuboctahedra. All Li–Hg bond lengths are 3.21 Å. Hg is bonded in a distorted square co-planar geometry to four equivalent Li atoms.
NaNi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na is bonded to twelve equivalent Ni atoms to form a mixture of face and corner-sharing NaNi12 cuboctahedra. All Na–Ni bond lengths are 2.62 Å. Ni is bonded in a distorted square co-planar geometry to four equivalent Na atoms.
ScOs3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc3+ is bonded to twelve equivalent Os1- atoms to form a mixture of face and corner-sharing ScOs12 cuboctahedra. All Sc–Os bond lengths are 2.80 Å. Os1- is bonded in a distorted square co-planar geometry to four equivalent Sc3+ atoms.
TmPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing TmPd12 cuboctahedra. All Tm–Pd bond lengths are 2.90 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Tm atoms.
Pd3Hf is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Pd atoms to form a mixture of corner and face-sharing HfPd12 cuboctahedra. All Hf–Pd bond lengths are 2.84 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.
HfRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Ru atoms to form a mixture of corner and face-sharing HfRu12 cuboctahedra. All Hf–Ru bond lengths are 2.80 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.
Pd3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing ZrPd12 cuboctahedra. All Zr–Pd bond lengths are 2.86 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Zr atoms.
ZrRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr is bonded to twelve equivalent Ru atoms to form a mixture of corner and face-sharing ZrRu12 cuboctahedra. All Zr–Ru bond lengths are 2.81 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Zr atoms.
HfPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing HfPt12 cuboctahedra. All Hf–Pt bond lengths are 2.85 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Hf atoms.
(Pb)2PbTe crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Pb sheets oriented in the (0, 0, 1) direction and two PbTe sheets oriented in the (0, 0, 1) direction. In each Pb sheet, Pb is bonded in a distorted square co-planar geometry to four equivalent Pb atoms. All Pb–Pb bond lengths are 3.43 Å. In each PbTe sheet, Pb is bonded in a square co-planar geometry to four equivalent Te atoms. All Pb–Te bond lengths are 3.43 Å. Te is bonded in a square co-planar geometry to four equivalent Pb atoms.
TmRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tm is bonded to twelve equivalent Ru atoms to form a mixture of corner and face-sharing TmRu12 cuboctahedra. All Tm–Ru bond lengths are 2.84 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Tm atoms.
(V)2V1F crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two V sheets oriented in the (0, 0, 1) direction and two V1F sheets oriented in the (0, 0, 1) direction. In each V sheet, V is bonded in a distorted square co-planar geometry to four equivalent V atoms. All V–V bond lengths are 2.60 Å. In each V1F sheet, V is bonded in a square co-planar geometry to four equivalent F atoms. All V–F bond lengths are 2.60 Å. F is bonded in a square co-planar geometry to four equivalent V atoms.
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.
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.
(Ge)2GeO crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of two Ge sheets oriented in the (0, 0, 1) direction and two GeO sheets oriented in the (0, 0, 1) direction. In each Ge sheet, Ge is bonded in a distorted square co-planar geometry to four equivalent Ge atoms. All Ge–Ge bond lengths are 2.60 Å. In each GeO sheet, Ge is bonded in a distorted square co-planar geometry to four equivalent O atoms. All Ge–O bond lengths are 2.60 Å. O is bonded in a square co-planar geometry to four equivalent Ge atoms.
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.
Sn1Ge3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sn is bonded to twelve equivalent Ge atoms to form a mixture of face and corner-sharing SnGe12 cuboctahedra. All Sn–Ge bond lengths are 3.13 Å. Ge is bonded in a distorted square co-planar geometry to four equivalent Sn atoms.
SrTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to twelve equivalent Tl atoms to form a mixture of face and corner-sharing SrTl12 cuboctahedra. All Sr–Tl bond lengths are 3.55 Å. Tl is bonded in a distorted square co-planar geometry to four equivalent Sr atoms.