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DySi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Dy–Si bond distances ranging from 2.95–3.16 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Dy and two equivalent Si atoms. Both Si–Si bond lengths are 2.49 Å.
DyAl 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 Al atoms. All Dy–Al bond lengths are 3.12 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
Dy2C is trigonal omega-like structured and crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three Dy2C sheets oriented in the (0, 0, 1) direction. Dy is bonded in a distorted T-shaped geometry to three equivalent C atoms. All Dy–C bond lengths are 2.47 Å. C is bonded to six equivalent Dy atoms to form edge-sharing CDy6 octahedra.
DySi2 is hexagonal omega structure-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing DySi12 cuboctahedra. There are eight shorter (3.07 Å) and four longer (3.14 Å) Dy–Si bond lengths. Si is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Si atoms. There are two shorter (2.34 Å) and one longer (2.40 Å) Si–Si bond lengths.
Dy5BSi3 crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 7-coordinate geometry to two equivalent B3- and five equivalent Si4- atoms. Both Dy–B bond lengths are 2.59 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.45 Å. In the second Dy3+ site, Dy3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted corner, edge, and face-sharing DySi6 octahedra. The corner-sharing octahedral tilt angles are 33°. All Dy–Si bond lengths are 3.06 Å. B3- is bonded to six equivalent Dy3+ atoms to form face-sharing BDy6 octahedra. Si4- is bonded in a 9-coordinate geometry to nine Dy3+ atoms.
DyRhZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to five equivalent Rh atoms. There are three shorter (2.92 Å) and two longer (2.93 Å) Dy–Rh bond lengths. Rh is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Zn atoms. There are a spread of Rh–Zn bond distances ranging from 2.64–2.70 Å. Zn is bonded in a 4-coordinate geometry to four equivalent Rh atoms.
Dy2Co2Al crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Dy is bonded in a 10-coordinate geometry to six equivalent Co atoms. There are four shorter (2.90 Å) and two longer (2.91 Å) Dy–Co bond lengths. Co is bonded in a 9-coordinate geometry to six equivalent Dy, one Co, and two equivalent Al atoms. The Co–Co bond length is 2.44 Å. Both Co–Al bond lengths are 2.52 Å. Al is bonded to four equivalent Co atoms to form distorted edge-sharing AlCo4 cuboctahedra.
DyIr2 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 Ir atoms. All Dy–Ir bond lengths are 3.14 Å. Ir is bonded to six equivalent Dy and six equivalent Ir atoms to form a mixture of edge, face, and corner-sharing IrDy6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.68 Å.
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.