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CoH3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Co1+ is bonded to twelve equivalent H+0.33- atoms to form a mixture of face and corner-sharing CoH12 cuboctahedra. All Co–H bond lengths are 1.85 Å. H+0.33- is bonded in a square co-planar geometry to four equivalent Co1+ atoms.
C3V is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. V4+ is bonded to twelve equivalent C+1.33- atoms to form a mixture of face and corner-sharing VC12 cuboctahedra. All V–C bond lengths are 2.22 Å. C+1.33- is bonded in a square co-planar geometry to four equivalent V4+ atoms.
Pt3As is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pt+0.67+ is bonded in a square co-planar geometry to four equivalent As2- atoms. All Pt–As bond lengths are 2.84 Å. As2- is bonded to twelve equivalent Pt+0.67+ atoms to form a mixture of face and corner-sharing AsPt12 cuboctahedra.
Mg3Pb is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded in a distorted see-saw-like geometry to four equivalent Pb atoms. All Mg–Pb bond lengths are 3.26 Å. Pb is bonded to twelve equivalent Mg atoms to form a mixture of corner and face-sharing PbMg12 cuboctahedra.
Li3Rh 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 Rh atoms. All Li–Rh bond lengths are 2.68 Å. Rh is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing RhLi12 cuboctahedra.
NaN3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Na1+ is bonded to twelve equivalent N+0.33- atoms to form a mixture of corner and face-sharing NaN12 cuboctahedra. All Na–N bond lengths are 2.33 Å. N+0.33- is bonded in a square co-planar geometry to four equivalent Na1+ atoms.
Er3Pb is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded in a distorted see-saw-like geometry to four equivalent Pb atoms. All Er–Pb bond lengths are 3.42 Å. Pb is bonded to twelve equivalent Er atoms to form a mixture of face and corner-sharing PbEr12 cuboctahedra.
LiAu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li1+ is bonded to twelve equivalent Au+0.33- atoms to form a mixture of face and corner-sharing LiAu12 cuboctahedra. All Li–Au bond lengths are 2.88 Å. Au+0.33- is bonded in a distorted square co-planar geometry to four equivalent Li1+ atoms.
LaPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing LaPt12 cuboctahedra. All La–Pt bond lengths are 3.00 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent La2+ atoms.
NpSi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Np4+ is bonded to twelve equivalent Si+1.33- atoms to form a mixture of face and corner-sharing NpSi12 cuboctahedra. All Np–Si bond lengths are 2.83 Å. Si+1.33- is bonded in a distorted square co-planar geometry to four equivalent Np4+ atoms.
USi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. U4+ is bonded to twelve equivalent Si+1.33- atoms to form a mixture of face and corner-sharing USi12 cuboctahedra. All U–Si bond lengths are 2.85 Å. Si+1.33- is bonded in a distorted square co-planar geometry to four equivalent U4+ atoms.
YbPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing YbPt12 cuboctahedra. All Yb–Pt bond lengths are 2.88 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent Yb2+ atoms.
MgPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing MgPt12 cuboctahedra. All Mg–Pt bond lengths are 2.81 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent Mg2+ atoms.
SmPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of corner and face-sharing SmPt12 cuboctahedra. All Sm–Pt bond lengths are 2.95 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent Sm2+ atoms.
Pt3Zr is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zr2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing ZrPt12 cuboctahedra. All Zr–Pt bond lengths are 2.87 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent Zr2+ atoms.
Pt3Sc is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sc2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing ScPt12 cuboctahedra. All Sc–Pt bond lengths are 2.84 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent Sc2+ atoms.
NdPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Nd2+ is bonded to twelve equivalent Pt+0.67- atoms to form a mixture of face and corner-sharing NdPt12 cuboctahedra. All Nd–Pt bond lengths are 2.98 Å. Pt+0.67- is bonded in a distorted square co-planar geometry to four equivalent Nd2+ atoms.
PaSi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa4+ is bonded to twelve equivalent Si+1.33- atoms to form a mixture of face and corner-sharing PaSi12 cuboctahedra. All Pa–Si bond lengths are 2.91 Å. Si+1.33- is bonded in a distorted square co-planar geometry to four equivalent Pa4+ atoms.