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Li3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Li–Mo bond lengths are 2.84 Å. Mo is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing MoLi12 cuboctahedra.
Sr3Sn 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 Sn atoms. All Sr–Sn bond lengths are 3.79 Å. Sn is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing SnSr12 cuboctahedra.
Zn3Se is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Zn is bonded in a distorted square co-planar geometry to four equivalent Se atoms. All Zn–Se bond lengths are 2.93 Å. Se is bonded to twelve equivalent Zn atoms to form a mixture of face and corner-sharing SeZn12 cuboctahedra.
Mn3I is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted square co-planar geometry to four equivalent I atoms. All Mn–I bond lengths are 2.77 Å. I is bonded to twelve equivalent Mn atoms to form a mixture of corner and face-sharing IMn12 cuboctahedra.
Eu3Te is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Eu is bonded in a distorted square co-planar geometry to four equivalent Te atoms. All Eu–Te bond lengths are 3.65 Å. Te is bonded to twelve equivalent Eu atoms to form a mixture of corner and face-sharing TeEu12 cuboctahedra.
Sr3Ni 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 Ni atoms. All Sr–Ni bond lengths are 3.71 Å. Ni is bonded to twelve equivalent Sr atoms to form a mixture of face and corner-sharing NiSr12 cuboctahedra.
Tb3Hg 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 Hg atoms. All Tb–Hg bond lengths are 3.41 Å. Hg is bonded to twelve equivalent Tb atoms to form a mixture of face and corner-sharing HgTb12 cuboctahedra.
K3Pd is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded in a distorted square co-planar geometry to four equivalent Pd atoms. All K–Pd bond lengths are 3.85 Å. Pd is bonded to twelve equivalent K atoms to form a mixture of corner and face-sharing PdK12 cuboctahedra.
Sr3Hg 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 Hg atoms. All Sr–Hg bond lengths are 3.90 Å. Hg is bonded to twelve equivalent Sr atoms to form a mixture of corner and face-sharing HgSr12 cuboctahedra.
Th3Pb 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 Pb atoms. All Th–Pb bond lengths are 3.53 Å. Pb is bonded to twelve equivalent Th atoms to form a mixture of face and corner-sharing PbTh12 cuboctahedra.
Cs3Pt is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cs is bonded in a distorted square co-planar geometry to four equivalent Pt atoms. All Cs–Pt bond lengths are 4.09 Å. Pt is bonded to twelve equivalent Cs atoms to form a mixture of corner and face-sharing PtCs12 cuboctahedra.
Hf3Pt 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 Pt atoms. All Hf–Pt bond lengths are 3.04 Å. Pt is bonded to twelve equivalent Hf atoms to form a mixture of corner and face-sharing PtHf12 cuboctahedra.
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.
LiVS3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li1+ is bonded in a distorted pentagonal planar geometry to five S2- atoms. There are a spread of Li–S bond distances ranging from 2.52–2.84 Å. V5+ is bonded to five S2- atoms to form edge-sharing VS5 trigonal bipyramids. There are a spread of V–S bond distances ranging from 2.20–2.41 Å. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted bent 120 degrees geometry to one Li1+ and one V5+ atom. In the second S2- site, S2- is bonded to two equivalent Li1+ and two equivalent V5+ atoms to form distorted edge-sharing SLi2V2 trigonal pyramids. In the third S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Li1+ and two equivalent V5+ atoms.
ThCo5 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Th is bonded in a distorted hexagonal planar geometry to eighteen Co atoms. There are six shorter (2.85 Å) and twelve longer (3.19 Å) Th–Co bond lengths. There are two inequivalent Co sites. In the first Co site, Co is bonded to three equivalent Th and nine Co atoms to form a mixture of distorted face, edge, and corner-sharing CoTh3Co9 cuboctahedra. There are six shorter (2.46 Å) and three longer (2.85 Å) Co–Co bond lengths. In the second Co site, Co is bonded to four equivalent Th and eight Co atoms to form CoTh4Co8 cuboctahedra that share corners with twenty-four CoTh3Co9 cuboctahedra, edges with ten equivalent CoTh4Co8 cuboctahedra, and faces with twenty-two CoTh3Co9 cuboctahedra. All Co–Co bond lengths are 2.47 Å.
LiCaAl3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Li is bonded in a distorted trigonal planar geometry to three Al atoms. There are two shorter (2.42 Å) and one longer (2.43 Å) Li–Al bond lengths. Ca is bonded in a 12-coordinate geometry to twelve Al atoms. There are a spread of Ca–Al bond distances ranging from 3.06–3.61 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted single-bond geometry to one Li and four equivalent Ca atoms. In the second Al site, Al is bonded in a distorted single-bond geometry to one Li and four equivalent Ca atoms. In the third Al site, Al is bonded in a distorted single-bond geometry to one Li and four equivalent Ca atoms.
Sr(InTe2)2 crystallizes in the tetragonal I4/m space group. The structure is three-dimensional. Sr2+ is bonded in a square co-planar geometry to four equivalent Te2- atoms. All Sr–Te bond lengths are 3.34 Å. In3+ is bonded to four equivalent Te2- atoms to form edge-sharing InTe4 tetrahedra. All In–Te bond lengths are 2.85 Å. Te2- is bonded in a 3-coordinate geometry to one Sr2+ and two equivalent In3+ atoms.