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ErPt3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Pt atoms to form a mixture of corner and face-sharing ErPt12 cuboctahedra. All Er–Pt bond lengths are 2.90 Å. Pt is bonded in a distorted square co-planar geometry to four equivalent Er atoms.
ErNi2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to twelve equivalent Ni atoms. All Er–Ni bond lengths are 2.95 Å. Ni is bonded to six equivalent Er and six equivalent Ni atoms to form a mixture of edge, face, and corner-sharing NiEr6Ni6 cuboctahedra. All Ni–Ni bond lengths are 2.52 Å.
ErCu is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Er–Cu bond lengths are 2.97 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
ErMnGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to five equivalent Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.93–2.96 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 2.55–2.76 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Mn atoms.
Er3PbC 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 Er3Pb framework. In the Er3Pb framework, Er is bonded in a linear geometry to two equivalent Pb atoms. Both Er–Pb bond lengths are 2.81 Å. Pb is bonded to six equivalent Er atoms to form corner-sharing PbEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.
ErTiSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to five equivalent Si atoms. There are four shorter (2.94 Å) and one longer (3.12 Å) Er–Si bond lengths. Ti is bonded to four equivalent Si atoms to form a mixture of distorted corner and edge-sharing TiSi4 cuboctahedra. All Ti–Si bond lengths are 2.70 Å. Si is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ti atoms.
Er3TlC 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 Er3Tl framework. In the Er3Tl framework, Er is bonded in a linear geometry to two equivalent Tl atoms. Both Er–Tl bond lengths are 2.78 Å. Tl is bonded to six equivalent Er atoms to form corner-sharing TlEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.
Al3Er is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Al atoms to form ErAl12 cuboctahedra that share corners with twelve equivalent ErAl12 cuboctahedra, edges with twenty-four equivalent AlEr4Al8 cuboctahedra, faces with six equivalent ErAl12 cuboctahedra, and faces with twelve equivalent AlEr4Al8 cuboctahedra. All Er–Al bond lengths are 2.99 Å. Al is bonded to four equivalent Er and eight equivalent Al atoms to form distorted AlEr4Al8 cuboctahedra that share corners with twelve equivalent AlEr4Al8 cuboctahedra, edges with eight equivalent ErAl12 cuboctahedra, edges with sixteen equivalent AlEr4Al8 cuboctahedra, faces with four equivalent ErAl12 cuboctahedra, and faces with fourteen equivalent AlEr4Al8 cuboctahedra. All Al–Al bond lengths are 2.99 Å.
ErSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to twelve equivalent Si atoms to form a mixture of edge and face-sharing ErSi12 cuboctahedra. All Er–Si bond lengths are 3.06 Å. Si is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Si atoms. All Si–Si bond lengths are 2.36 Å.
ErTl is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Er–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
MgEr 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 Er atoms. All Mg–Er bond lengths are 3.26 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.
Er3SnC 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 Er3Sn framework. In the Er3Sn framework, Er is bonded in a linear geometry to two equivalent Sn atoms. Both Er–Sn bond lengths are 2.78 Å. Sn is bonded to six equivalent Er atoms to form corner-sharing SnEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.
ErGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to seven equivalent Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.93–3.20 Å. Ge is bonded in a 5-coordinate geometry to seven equivalent Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å.
ErBi is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing ErBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Er–Bi bond lengths are 3.15 Å. Bi is bonded to six equivalent Er atoms to form a mixture of edge and corner-sharing BiEr6 octahedra. The corner-sharing octahedral tilt angles are 0°.
ErRh is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.
ErH2 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent H atoms. All Er–H bond lengths are 2.22 Å. H is bonded to four equivalent Er atoms to form a mixture of edge and corner-sharing HEr4 tetrahedra.
ErGa2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Er is bonded to twelve equivalent Ga atoms to form a mixture of edge and face-sharing ErGa12 cuboctahedra. All Er–Ga bond lengths are 3.16 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Er and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.42 Å.
ErTl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded to twelve equivalent Tl atoms to form ErTl12 cuboctahedra that share corners with twelve equivalent ErTl12 cuboctahedra, edges with twenty-four equivalent TlEr4Tl8 cuboctahedra, faces with six equivalent ErTl12 cuboctahedra, and faces with twelve equivalent TlEr4Tl8 cuboctahedra. All Er–Tl bond lengths are 3.37 Å. Tl is bonded to four equivalent Er and eight equivalent Tl atoms to form TlEr4Tl8 cuboctahedra that share corners with twelve equivalent TlEr4Tl8 cuboctahedra, edges with eight equivalent ErTl12 cuboctahedra, edges with sixteen equivalent TlEr4Tl8 cuboctahedra, faces with four equivalent ErTl12 cuboctahedra, and faces with fourteen equivalent TlEr4Tl8 cuboctahedra. All Tl–Tl bond lengths are 3.37 Å.