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YbSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to seven equivalent Si atoms. There are a spread of Yb–Si bond distances ranging from 3.08–3.16 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Yb and two equivalent Si atoms. Both Si–Si bond lengths are 2.44 Å.
YbRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Rh atoms to form YbRh12 cuboctahedra that share corners with twelve equivalent YbRh12 cuboctahedra, faces with six equivalent YbRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Yb–Rh bond lengths are 2.92 Å. Rh is bonded to four equivalent Yb and two equivalent C atoms to form a mixture of distorted corner, edge, and face-sharing RhYb4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.07 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 YbRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.
Yb4As3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Yb+2.25+ is bonded to six equivalent As3- atoms to form a mixture of distorted edge, face, and corner-sharing YbAs6 octahedra. The corner-sharing octahedra tilt angles range from 18–49°. There are three shorter (2.97 Å) and three longer (3.19 Å) Yb–As bond lengths. As3- is bonded to eight equivalent Yb+2.25+ atoms to form a mixture of distorted edge, face, and corner-sharing AsYb8 hexagonal bipyramids.
MgYbAu crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mg is bonded to four equivalent Au atoms to form a mixture of distorted edge and corner-sharing MgAu4 tetrahedra. There are a spread of Mg–Au bond distances ranging from 2.83–2.86 Å. Yb is bonded in a 5-coordinate geometry to five equivalent Au atoms. There are a spread of Yb–Au bond distances ranging from 3.10–3.17 Å. Au is bonded in a 9-coordinate geometry to four equivalent Mg and five equivalent Yb atoms.
YbAuCd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Au atoms. There are a spread of Yb–Au bond distances ranging from 3.08–3.16 Å. Au is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Cd atoms. There are a spread of Au–Cd bond distances ranging from 2.85–2.98 Å. Cd is bonded in a 12-coordinate geometry to four equivalent Au atoms.
YbPdMg crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mg is bonded to four equivalent Pd atoms to form a mixture of distorted edge and corner-sharing MgPd4 tetrahedra. There are a spread of Mg–Pd bond distances ranging from 2.75–2.82 Å. Yb is bonded in a 5-coordinate geometry to five equivalent Pd atoms. There are a spread of Yb–Pd bond distances ranging from 3.06–3.12 Å. Pd is bonded in a 9-coordinate geometry to four equivalent Mg and five equivalent Yb atoms.
YbTl is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Yb–Tl bond lengths are 3.34 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
YbZn is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded to six equivalent Zn atoms to form a mixture of corner and edge-sharing YbZn6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Yb–Zn bond lengths are 3.04 Å. Zn is bonded to six equivalent Yb atoms to form a mixture of corner and edge-sharing ZnYb6 octahedra. The corner-sharing octahedral tilt angles are 0°.
YbAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Al atoms to form a mixture of corner and face-sharing YbAl12 cuboctahedra. All Yb–Al bond lengths are 3.03 Å. Al is bonded in a distorted square co-planar geometry to four equivalent Yb atoms.
YbNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Ni atoms. There are one shorter (2.68 Å) and two longer (3.02 Å) Yb–Ni bond lengths. Ni is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Al atoms. There are two shorter (2.47 Å) and four longer (2.53 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to three equivalent Ni atoms.
Yb4Sb3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Yb+2.25+ is bonded to six equivalent Sb3- atoms to form a mixture of distorted corner, edge, and face-sharing YbSb6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. There are three shorter (3.19 Å) and three longer (3.36 Å) Yb–Sb bond lengths. Sb3- is bonded to eight equivalent Yb+2.25+ atoms to form a mixture of distorted corner, edge, and face-sharing SbYb8 hexagonal bipyramids.
YbGa2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Ga atoms to form a mixture of face and edge-sharing YbGa12 cuboctahedra. All Yb–Ga bond lengths are 3.17 Å. Ga is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.56 Å.
YbIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Yb–Ir bond lengths are 3.12 Å. Ir is bonded to six equivalent Yb and six equivalent Ir atoms to form a mixture of edge, face, and corner-sharing IrYb6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.66 Å.
YbFe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Fe atoms. All Yb–Fe bond lengths are 2.96 Å. Fe is bonded to six equivalent Yb and six equivalent Fe atoms to form a mixture of edge, face, and corner-sharing FeYb6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.52 Å.
YbSi2 is hexagonal omega structure structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Si atoms to form a mixture of face and edge-sharing YbSi12 cuboctahedra. All Yb–Si bond lengths are 3.13 Å. Si is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Si atoms. All Si–Si bond lengths are 2.35 Å.
YbZn is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Yb–Zn bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
CdYb is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Yb–Cd bond lengths are 3.30 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.
YbCu crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 7-coordinate geometry to seven equivalent Cu atoms. There are a spread of Yb–Cu bond distances ranging from 2.90–3.08 Å. Cu is bonded in a 9-coordinate geometry to seven equivalent Yb and two equivalent Cu atoms. Both Cu–Cu bond lengths are 2.54 Å.