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At least 685 records · Page 38
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DOE OSTI2020

Materials Data on Yb3Sc by Materials Project

Yb3Sc is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to eight equivalent Yb and four equivalent Sc atoms to form distorted YbYb8Sc4 cuboctahedra that share corners with four equivalent ScYb12 cuboctahedra, corners with fourteen equivalent YbYb8Sc4 cuboctahedra, edges with six equivalent ScYb12 cuboctahedra, edges with twelve equivalent YbYb8Sc4 cuboctahedra, faces with four equivalent ScYb12 cuboctahedra, and faces with sixteen equivalent YbYb8Sc4 cuboctahedra. There are a spread of Yb–Yb bond distances ranging from 3.59–3.76 Å. There are two shorter (3.64 Å) and two longer (3.67 Å) Yb–Sc bond lengths. Sc is bonded to twelve equivalent Yb atoms to form ScYb12 cuboctahedra that share corners with six equivalent ScYb12 cuboctahedra, corners with twelve equivalent YbYb8Sc4 cuboctahedra, edges with eighteen equivalent YbYb8Sc4 cuboctahedra, faces with eight equivalent ScYb12 cuboctahedra, and faces with twelve equivalent YbYb8Sc4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbInPt by Materials Project

YbPtIn crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five Pt and six equivalent In atoms. All Yb–Pt bond lengths are 3.06 Å. There are two shorter (3.25 Å) and four longer (3.36 Å) Yb–In bond lengths. There are two inequivalent Pt sites. In the first Pt site, Pt is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. All Pt–In bond lengths are 2.82 Å. In the second Pt site, Pt is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent In atoms. All Pt–In bond lengths are 2.85 Å. In is bonded in a 10-coordinate geometry to six equivalent Yb and four Pt atoms.

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DOE OSTI2020

Materials Data on Yb3Sm by Materials Project

Yb3Sm is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to eight equivalent Yb and four equivalent Sm atoms to form YbYb8Sm4 cuboctahedra that share corners with four equivalent SmYb12 cuboctahedra, corners with fourteen equivalent YbYb8Sm4 cuboctahedra, edges with six equivalent SmYb12 cuboctahedra, edges with twelve equivalent YbYb8Sm4 cuboctahedra, faces with four equivalent SmYb12 cuboctahedra, and faces with sixteen equivalent YbYb8Sm4 cuboctahedra. There are a spread of Yb–Yb bond distances ranging from 3.71–3.87 Å. There are two shorter (3.73 Å) and two longer (3.79 Å) Yb–Sm bond lengths. Sm is bonded to twelve equivalent Yb atoms to form SmYb12 cuboctahedra that share corners with six equivalent SmYb12 cuboctahedra, corners with twelve equivalent YbYb8Sm4 cuboctahedra, edges with eighteen equivalent YbYb8Sm4 cuboctahedra, faces with eight equivalent SmYb12 cuboctahedra, and faces with twelve equivalent YbYb8Sm4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSiIr by Materials Project

YbIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to four equivalent Ir and six equivalent Si atoms. There are a spread of Yb–Ir bond distances ranging from 2.95–3.01 Å. There are a spread of Yb–Si bond distances ranging from 2.97–3.31 Å. Ir is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.44–2.52 Å. Si is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSbPd by Materials Project

YbPdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Sb atoms. All Yb–Pd bond lengths are 2.97 Å. All Yb–Sb bond lengths are 2.97 Å. Pd is bonded to four equivalent Yb atoms to form PdYb4 tetrahedra that share corners with four equivalent SbYb4 tetrahedra, corners with twelve equivalent PdYb4 tetrahedra, and edges with six equivalent SbYb4 tetrahedra. Sb is bonded to four equivalent Yb atoms to form SbYb4 tetrahedra that share corners with four equivalent PdYb4 tetrahedra, corners with twelve equivalent SbYb4 tetrahedra, and edges with six equivalent PdYb4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbInRh by Materials Project

YbRhIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent In atoms. There are a spread of Yb–Rh bond distances ranging from 3.02–3.16 Å. There are a spread of Yb–In bond distances ranging from 3.29–3.42 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent In atoms. There are a spread of Rh–In bond distances ranging from 2.74–2.81 Å. In is bonded in a 4-coordinate geometry to six equivalent Yb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
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Materials Data on Yb3SnO by Materials Project

Yb3SnO is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a linear geometry to four equivalent Sn and two equivalent O atoms. All Yb–Sn bond lengths are 3.37 Å. Both Yb–O bond lengths are 2.38 Å. Sn is bonded to twelve equivalent Yb atoms to form SnYb12 cuboctahedra that share corners with twelve equivalent SnYb12 cuboctahedra, faces with six equivalent SnYb12 cuboctahedra, and faces with eight equivalent OYb6 octahedra. O is bonded to six equivalent Yb atoms to form OYb6 octahedra that share corners with six equivalent OYb6 octahedra and faces with eight equivalent SnYb12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Yb3PbO by Materials Project

Yb3PbO is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded in a linear geometry to four equivalent Pb and two equivalent O atoms. All Yb–Pb bond lengths are 3.39 Å. Both Yb–O bond lengths are 2.40 Å. Pb is bonded to twelve equivalent Yb atoms to form PbYb12 cuboctahedra that share corners with twelve equivalent PbYb12 cuboctahedra, faces with six equivalent PbYb12 cuboctahedra, and faces with eight equivalent OYb6 octahedra. O is bonded to six equivalent Yb atoms to form OYb6 octahedra that share corners with six equivalent OYb6 octahedra and faces with eight equivalent PbYb12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on YbZnSn by Materials Project

YbZnSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. There are three shorter (3.03 Å) and three longer (3.57 Å) Yb–Zn bond lengths. There are three shorter (3.15 Å) and three longer (3.41 Å) Yb–Sn bond lengths. Zn is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Sn atoms. There are three shorter (2.78 Å) and one longer (3.02 Å) Zn–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Zn atoms.

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Materials Data on YbCdCu4 by Materials Project

YbCdCu4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Cu and four equivalent Cd atoms. All Yb–Cu bond lengths are 2.97 Å. All Yb–Cd bond lengths are 3.10 Å. Cu is bonded to three equivalent Yb, six equivalent Cu, and three equivalent Cd atoms to form a mixture of face, edge, and corner-sharing CuYb3Cd3Cu6 cuboctahedra. There are three shorter (2.52 Å) and three longer (2.54 Å) Cu–Cu bond lengths. All Cu–Cd bond lengths are 2.97 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Yb and twelve equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAlAu by Materials Project

YbAuAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Au and six equivalent Al atoms. There are a spread of Yb–Au bond distances ranging from 3.01–3.16 Å. There are a spread of Yb–Al bond distances ranging from 3.14–3.40 Å. Au is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Al atoms. There are a spread of Au–Al bond distances ranging from 2.66–2.75 Å. Al is bonded to six equivalent Yb and four equivalent Au atoms to form a mixture of distorted corner, edge, and face-sharing AlYb6Au4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn2Rh by Materials Project

YbRhIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 3-coordinate geometry to three equivalent Rh and ten equivalent In atoms. There are one shorter (2.92 Å) and two longer (3.02 Å) Yb–Rh bond lengths. There are a spread of Yb–In bond distances ranging from 3.36–3.44 Å. Rh is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. There are four shorter (2.78 Å) and two longer (2.86 Å) Rh–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Yb and three equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZnPd by Materials Project

YbPdZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent Zn atoms. There are a spread of Yb–Pd bond distances ranging from 2.98–3.09 Å. There are a spread of Yb–Zn bond distances ranging from 3.10–3.27 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Zn atoms. There are a spread of Pd–Zn bond distances ranging from 2.62–2.67 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Yb and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZnPt by Materials Project

YbPtZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Zn atoms. There are three shorter (2.98 Å) and two longer (3.03 Å) Yb–Pt bond lengths. There are a spread of Yb–Zn bond distances ranging from 3.09–3.35 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Zn atoms. There are a spread of Pt–Zn bond distances ranging from 2.62–2.69 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZnAu by Materials Project

YbAuZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Au and six equivalent Zn atoms. There are a spread of Yb–Au bond distances ranging from 3.03–3.09 Å. There are a spread of Yb–Zn bond distances ranging from 3.21–3.39 Å. Au is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Zn atoms. There are a spread of Au–Zn bond distances ranging from 2.69–2.80 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Yb and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbMg2Cu9 by Materials Project

Mg2YbCu9 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to twelve Cu atoms. There are a spread of Mg–Cu bond distances ranging from 2.89–2.92 Å. Yb is bonded in a distorted hexagonal planar geometry to eighteen Cu atoms. There are six shorter (2.87 Å) and twelve longer (3.22 Å) Yb–Cu bond lengths. There are four inequivalent Cu sites. In the first Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Yb and nine Cu atoms. There are six shorter (2.49 Å) and three longer (2.87 Å) Cu–Cu bond lengths. In the second Cu site, Cu is bonded to three equivalent Mg, two equivalent Yb, and seven Cu atoms to form a mixture of corner, edge, and face-sharing CuYb2Mg3Cu7 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.51 Å) Cu–Cu bond lengths. In the third Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Yb and nine Cu atoms. In the fourth Cu site, Cu is bonded to six equivalent Mg and six equivalent Cu atoms to form CuMg6Cu6 cuboctahedra that share corners with twelve equivalent CuYb2Mg3Cu7 cuboctahedra, edges with six equivalent CuMg6Cu6 cuboctahedra, and faces with eighteen equivalent CuYb2Mg3Cu7 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCuGe by Materials Project

YbCuGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded in a 4-coordinate geometry to four equivalent Cu and six equivalent Ge atoms. All Yb–Cu bond lengths are 2.69 Å. All Yb–Ge bond lengths are 3.11 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ge atoms. All Cu–Ge bond lengths are 2.69 Å. Ge is bonded in a distorted q6 geometry to six equivalent Yb and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAl7Au3 by Materials Project

YbAu3Al7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to six equivalent Au and twelve equivalent Al atoms. All Yb–Au bond lengths are 3.26 Å. There are six shorter (3.36 Å) and six longer (3.37 Å) Yb–Al bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Yb and seven Al atoms. There are a spread of Au–Al bond distances ranging from 2.61–2.68 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Yb and three equivalent Au atoms. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent Au atoms.

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