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DyPd3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Pd atoms to form a mixture of face and corner-sharing DyPd12 cuboctahedra. All Dy–Pd bond lengths are 2.92 Å. Pd is bonded in a distorted square co-planar geometry to four equivalent Dy atoms.
DySe 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 Se atoms to form a mixture of edge and corner-sharing DySe6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Dy–Se bond lengths are 2.88 Å. Se is bonded to six equivalent Dy atoms to form a mixture of edge and corner-sharing SeDy6 octahedra. The corner-sharing octahedral tilt angles are 0°.
LiDyAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Li–Au bond lengths are 2.98 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Dy–Au bond lengths are 2.98 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Dy atoms.
LiDyHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Li–Hg bond lengths are 3.08 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.08 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Dy atoms.
DyRh2In is Heusler 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 Rh atoms. All Dy–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Rh–In bond lengths are 2.88 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.
DyAg2Al is Heusler 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 Ag atoms. All Dy–Ag bond lengths are 2.96 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Al atoms. All Ag–Al bond lengths are 2.96 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.
DyRh2Ga is Heusler 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 Rh atoms. All Dy–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.80 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.
MgDyAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Mg–Ag bond lengths are 3.04 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.04 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.
Mg2HoDy is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Dy atoms. All Mg–Ho bond lengths are 3.27 Å. All Mg–Dy bond lengths are 3.27 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Dy is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Mg2DyPr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pr atoms. All Mg–Dy bond lengths are 3.33 Å. All Mg–Pr bond lengths are 3.33 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Mg2DyPm is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms. All Mg–Dy bond lengths are 3.31 Å. All Mg–Pm bond lengths are 3.31 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
DyHg2Cd is Heusler 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 Hg atoms. All Dy–Hg bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.13 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.
DyBr2 is trigonal omega-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded to six equivalent Br atoms to form a mixture of edge and corner-sharing DyBr6 octahedra. The corner-sharing octahedral tilt angles are 39°. There are four shorter (2.89 Å) and two longer (2.90 Å) Dy–Br bond lengths. Br is bonded in a 3-coordinate geometry to three equivalent Dy atoms.
DyHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing DyHg12 cuboctahedra. There are six shorter (3.16 Å) and six longer (3.34 Å) Dy–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Dy atoms.
Al3Dy crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Al atoms to form a mixture of distorted face and corner-sharing DyAl12 cuboctahedra. There are six shorter (3.07 Å) and six longer (3.14 Å) Dy–Al bond lengths. Al is bonded in a 10-coordinate geometry to four equivalent Dy and six equivalent Al atoms. There are two shorter (2.76 Å) and four longer (2.81 Å) Al–Al bond lengths.
DyGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ga atoms to form a mixture of distorted face and corner-sharing DyGa12 cuboctahedra. There are six shorter (3.04 Å) and six longer (3.14 Å) Dy–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Dy and six equivalent Ga atoms. All Ga–Ga bond lengths are 2.80 Å.
NaDyTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.28 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Dy–Tl bond lengths are 3.28 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Dy atoms.
MgDyZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Mg–Zn bond lengths are 2.96 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Dy–Zn bond lengths are 2.96 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.