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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.
Dy3TlC 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 Dy3Tl framework. In the Dy3Tl framework, Dy is bonded in a linear geometry to two equivalent Tl atoms. Both Dy–Tl bond lengths are 2.81 Å. Tl is bonded to six equivalent Dy atoms to form corner-sharing TlDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.
DyBi 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 Bi atoms to form a mixture of edge and corner-sharing DyBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Dy–Bi bond lengths are 3.17 Å. Bi is bonded to six equivalent Dy atoms to form a mixture of edge and corner-sharing BiDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.
DyZn 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 Zn atoms. All Dy–Zn bond lengths are 3.09 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
DyRh 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 Rh atoms. All Dy–Rh bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
DyCu 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 Cu atoms. All Dy–Cu bond lengths are 3.00 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
DyTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Tl atoms to form DyTl12 cuboctahedra that share corners with twelve equivalent DyTl12 cuboctahedra, edges with twenty-four equivalent TlDy4Tl8 cuboctahedra, faces with six equivalent DyTl12 cuboctahedra, and faces with twelve equivalent TlDy4Tl8 cuboctahedra. All Dy–Tl bond lengths are 3.38 Å. Tl is bonded to four equivalent Dy and eight equivalent Tl atoms to form distorted TlDy4Tl8 cuboctahedra that share corners with twelve equivalent TlDy4Tl8 cuboctahedra, edges with eight equivalent DyTl12 cuboctahedra, edges with sixteen equivalent TlDy4Tl8 cuboctahedra, faces with four equivalent DyTl12 cuboctahedra, and faces with fourteen equivalent TlDy4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.38 Å.
DyH2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent H atoms. All Dy–H bond lengths are 2.25 Å. H is bonded to four equivalent Dy atoms to form a mixture of edge and corner-sharing HDy4 tetrahedra.
DyIr3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ir atoms to form a mixture of face and corner-sharing DyIr12 cuboctahedra. All Dy–Ir bond lengths are 2.87 Å. Ir is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
DyHg 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 Hg atoms. All Dy–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.
DyPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pt atoms to form a mixture of face and corner-sharing DyPt12 cuboctahedra. All Dy–Pt bond lengths are 2.91 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.