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DyRh2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Rh atoms. All Dy–Rh bond lengths are 3.13 Å. Rh is bonded to six equivalent Dy and six equivalent Rh atoms to form a mixture of face, edge, and corner-sharing RhDy6Rh6 cuboctahedra. All Rh–Rh bond lengths are 2.67 Å.
DyRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Rh atoms to form DyRh12 cuboctahedra that share corners with twelve equivalent DyRh12 cuboctahedra, faces with six equivalent DyRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Dy–Rh bond lengths are 2.96 Å. Rh is bonded to four equivalent Dy and two equivalent C atoms to form a mixture of distorted face, edge, and corner-sharing RhDy4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.09 Å. C is bonded to six equivalent Rh atoms to form CRh6 octahedra that share corners with six equivalent CRh6 octahedra and faces with eight equivalent DyRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
DyFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Dy–Fe bond lengths are 3.01 Å. Fe is bonded to six equivalent Dy and six equivalent Fe atoms to form a mixture of edge, corner, and face-sharing FeDy6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.57 Å.
Dy4Sb3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Sb atoms. There are three shorter (3.08 Å) and three longer (3.30 Å) Dy–Sb bond lengths. Sb is bonded to eight equivalent Dy atoms to form a mixture of distorted edge, corner, and face-sharing SbDy8 hexagonal bipyramids.
DyGa2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ga atoms to form a mixture of edge and face-sharing DyGa12 cuboctahedra. All Dy–Ga bond lengths are 3.19 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.44 Å.
DyGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to seven equivalent Ge atoms. There are a spread of Dy–Ge bond distances ranging from 2.97–3.23 Å. Ge is bonded in a 5-coordinate geometry to seven equivalent Dy and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å.
DyPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pb atoms to form a mixture of face and corner-sharing DyPb12 cuboctahedra. All Dy–Pb bond lengths are 3.46 Å. Pb is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
DyIn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent In atoms to form DyIn12 cuboctahedra that share corners with twelve equivalent DyIn12 cuboctahedra, edges with twenty-four equivalent InDy4In8 cuboctahedra, faces with six equivalent DyIn12 cuboctahedra, and faces with twelve equivalent InDy4In8 cuboctahedra. All Dy–In bond lengths are 3.28 Å. In is bonded to four equivalent Dy and eight equivalent In atoms to form distorted InDy4In8 cuboctahedra that share corners with twelve equivalent InDy4In8 cuboctahedra, edges with eight equivalent DyIn12 cuboctahedra, edges with sixteen equivalent InDy4In8 cuboctahedra, faces with four equivalent DyIn12 cuboctahedra, and faces with fourteen equivalent InDy4In8 cuboctahedra. All In–In bond lengths are 3.28 Å.
DyB2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Dy is bonded to twelve equivalent B atoms to form a mixture of edge and face-sharing DyB12 cuboctahedra. All Dy–B bond lengths are 2.71 Å. B is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent B atoms. All B–B bond lengths are 1.90 Å.
DyTiGe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are four shorter (2.96 Å) and one longer (3.16 Å) Dy–Ge bond lengths. Ti is bonded to four equivalent Ge atoms to form a mixture of distorted edge and corner-sharing TiGe4 cuboctahedra. All Ti–Ge bond lengths are 2.76 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ti atoms.
DyMg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Mg–Dy bond lengths are 3.28 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Dy3GaC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional and consists of one methane molecule and one Dy3Ga framework. In the Dy3Ga framework, Dy is bonded in a linear geometry to two equivalent Ga atoms. Both Dy–Ga bond lengths are 2.65 Å. Ga is bonded to six equivalent Dy atoms to form corner-sharing GaDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.
TiDySi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.96 Å) and one longer (3.16 Å) Dy–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted edge and corner-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ti atoms.
DyMnGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are a spread of Dy–Ge bond distances ranging from 2.96–2.99 Å. Mn is bonded in a 4-coordinate geometry to four equivalent Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.56–2.79 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Mn atoms.
AlDy2Ge2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Ge atoms. There are two shorter (2.89 Å) and four longer (3.06 Å) Dy–Ge bond lengths. Al is bonded in a distorted square co-planar geometry to four equivalent Ge atoms. All Al–Ge bond lengths are 2.76 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Dy, two equivalent Al, and one Ge atom. The Ge–Ge bond length is 2.57 Å.
DyTe is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded to six equivalent Te atoms to form a mixture of corner and edge-sharing DyTe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Dy–Te bond lengths are 3.08 Å. Te is bonded to six equivalent Dy atoms to form a mixture of corner and edge-sharing TeDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.
DyAg is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.16 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
DyPd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Dy–Pd bond lengths are 3.04 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.