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At least 811 records · Page 45
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DOE OSTI2020

Materials Data on Yb2SnPd2 by Materials Project

Yb2Pd2Sn crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Sn atoms. There are two shorter (2.85 Å) and four longer (2.98 Å) Yb–Pd bond lengths. All Yb–Sn bond lengths are 3.40 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Yb, one Pd, and two equivalent Sn atoms. The Pd–Pd bond length is 2.90 Å. Both Pd–Sn bond lengths are 2.95 Å. Sn is bonded to eight equivalent Yb and four equivalent Pd atoms to form a mixture of corner and face-sharing SnYb8Pd4 cuboctahedra.

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DOE OSTI2020

Materials Data on YbAl2Cu3 by Materials Project

YbCu3Al2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to twelve equivalent Cu and six equivalent Al atoms. All Yb–Cu bond lengths are 3.31 Å. All Yb–Al bond lengths are 3.05 Å. Cu is bonded to four equivalent Yb and four equivalent Al atoms to form a mixture of distorted edge, corner, and face-sharing CuYb4Al4 cuboctahedra. All Cu–Al bond lengths are 2.51 Å. Al is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Cu atoms.

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Materials Data on LiYb2In by Materials Project

LiYb2In 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 Yb atoms. All Li–Yb bond lengths are 3.32 Å. Yb is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Yb–In bond lengths are 3.32 Å. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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DOE OSTI2020

Materials Data on Yb2AgPd by Materials Project

Yb2PdAg is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Ag atoms. All Yb–Pd bond lengths are 3.03 Å. All Yb–Ag bond lengths are 3.15 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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Materials Data on YbAgSn by Materials Project

YbAgSn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to six equivalent Ag and three equivalent Sn atoms. There are three shorter (3.12 Å) and three longer (3.41 Å) Yb–Ag bond lengths. All Yb–Sn bond lengths are 3.23 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Yb, three equivalent Ag, and one Sn atom. All Ag–Ag bond lengths are 2.77 Å. The Ag–Sn bond length is 3.26 Å. Sn is bonded in a 7-coordinate geometry to three equivalent Yb, one Ag, and three equivalent Sn atoms. All Sn–Sn bond lengths are 3.00 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2PbAu2 by Materials Project

Yb2Au2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to six equivalent Au and four equivalent Pb atoms. There are two shorter (2.98 Å) and four longer (3.07 Å) Yb–Au bond lengths. All Yb–Pb bond lengths are 3.55 Å. Au is bonded in a 6-coordinate geometry to six equivalent Yb and two equivalent Pb atoms. Both Au–Pb bond lengths are 3.27 Å. Pb is bonded to eight equivalent Yb and four equivalent Au atoms to form a mixture of face and corner-sharing PbYb8Au4 cuboctahedra.

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DOE OSTI2020

Materials Data on Yb2ZnSn by Materials Project

Yb2ZnSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Sn atoms. All Yb–Zn bond lengths are 3.24 Å. All Yb–Sn bond lengths are 3.24 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbNiGe by Materials Project

YbNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Yb–Ni bond distances ranging from 2.85–3.21 Å. There are a spread of Yb–Ge bond distances ranging from 2.96–3.07 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.44–2.58 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ni atoms.

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DOE OSTI2020

Materials Data on Yb4Rh6Pb19 by Materials Project

Yb4Rh6Pb19 crystallizes in the cubic I23 space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten Pb atoms. There are a spread of Yb–Pb bond distances ranging from 3.33–3.62 Å. Rh is bonded in a 7-coordinate geometry to one Rh and six Pb atoms. The Rh–Rh bond length is 2.80 Å. There are a spread of Rh–Pb bond distances ranging from 2.72–2.89 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a 4-coordinate geometry to two equivalent Yb and two equivalent Rh atoms. In the second Pb site, Pb is bonded in a tetrahedral geometry to four equivalent Yb atoms. In the third Pb site, Pb is bonded in a 4-coordinate geometry to two equivalent Yb and two equivalent Rh atoms.

36 MATERIALS SCIENCE↗
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Materials Data on La3Yb by Materials Project

YbLa3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to twelve La atoms to form YbLa12 cuboctahedra that share corners with six equivalent YbLa12 cuboctahedra, corners with twelve LaLa8Yb4 cuboctahedra, edges with eighteen LaLa8Yb4 cuboctahedra, faces with eight equivalent YbLa12 cuboctahedra, and faces with twelve LaLa8Yb4 cuboctahedra. There are six shorter (3.74 Å) and six longer (3.80 Å) Yb–La bond lengths. There are three inequivalent La sites. In the first La site, La is bonded to four equivalent Yb and eight La atoms to form LaLa8Yb4 cuboctahedra that share corners with four equivalent YbLa12 cuboctahedra, corners with fourteen LaLa8Yb4 cuboctahedra, edges with six equivalent YbLa12 cuboctahedra, edges with twelve LaLa8Yb4 cuboctahedra, faces with four equivalent YbLa12 cuboctahedra, and faces with sixteen LaLa8Yb4 cuboctahedra. There are a spread of La–La bond distances ranging from 3.72–3.83 Å. In the second La site, La is bonded to four equivalent Yb and eight La atoms to form LaLa8Yb4 cuboctahedra that share corners with four equivalent YbLa12 cuboctahedra, corners with fourteen LaLa8Yb4 cuboctahedra, edges with six equivalent YbLa12 cuboctahedra, edges with twelve LaLa8Yb4 cuboctahedra, faces with four equivalent YbLa12 cuboctahedra, and faces with sixteen LaLa8Yb4 cuboctahedra. There are a spread of La–La bond distances ranging from 3.72–3.83 Å. In the third La site, La is bonded to four equivalent Yb and eight La atoms to form LaLa8Yb4 cuboctahedra that share corners with four equivalent YbLa12 cuboctahedra, corners with fourteen LaLa8Yb4 cuboctahedra, edges with six equivalent YbLa12 cuboctahedra, edges with twelve LaLa8Yb4 cuboctahedra, faces with four equivalent YbLa12 cuboctahedra, and faces with sixteen LaLa8Yb4 cuboctahedra. There are a spread of La–La bond distances ranging from 3.72–3.83 Å.

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Materials Data on YbZnGa by Materials Project

YbZnGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Ga atoms. There are a spread of Yb–Zn bond distances ranging from 3.08–3.27 Å. There are a spread of Yb–Ga bond distances ranging from 3.11–3.27 Å. Zn is bonded in a 10-coordinate geometry to six equivalent Yb, one Zn, and three equivalent Ga atoms. The Zn–Zn bond length is 2.64 Å. There are two shorter (2.61 Å) and one longer (2.90 Å) Zn–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Yb, three equivalent Zn, and one Ga atom. The Ga–Ga bond length is 2.62 Å.

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Materials Data on Yb2TlZn by Materials Project

Yb2ZnTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Tl atoms. All Yb–Zn bond lengths are 3.23 Å. All Yb–Tl bond lengths are 3.23 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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DOE OSTI2020

Materials Data on YbGa2Ni by Materials Project

YbNiGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Ga atoms. There are one shorter (2.66 Å) and two longer (2.94 Å) Yb–Ni bond lengths. There are a spread of Yb–Ga bond distances ranging from 3.04–3.20 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Ga atoms. There are two shorter (2.51 Å) and four longer (2.54 Å) Ni–Ga bond lengths. Ga is bonded in a 12-coordinate geometry to five equivalent Yb, three equivalent Ni, and four equivalent Ga atoms. There are a spread of Ga–Ga bond distances ranging from 2.73–2.93 Å.

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DOE OSTI2020

Materials Data on YbO3 by Materials Project

YbO3 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Yb–O bond distances ranging from 2.36–2.63 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to three equivalent Yb atoms. In the second O site, O is bonded in a 3-coordinate geometry to three equivalent Yb atoms. In the third O site, O is bonded to four equivalent Yb atoms to form a mixture of distorted edge and corner-sharing OYb4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2TlGa by Materials Project

Yb2TlGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent Ga atoms. All Yb–Tl bond lengths are 3.25 Å. All Yb–Ga bond lengths are 3.25 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2Fe3Cu by Materials Project

Yb2Fe3Cu is Cubic Laves-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to nine equivalent Fe and three equivalent Cu atoms. There are six shorter (2.99 Å) and three longer (3.08 Å) Yb–Fe bond lengths. All Yb–Cu bond lengths are 2.95 Å. Fe is bonded to six equivalent Yb, four equivalent Fe, and two equivalent Cu atoms to form FeYb6Fe4Cu2 cuboctahedra that share corners with four equivalent CuYb6Fe6 cuboctahedra, corners with fourteen equivalent FeYb6Fe4Cu2 cuboctahedra, edges with six equivalent FeYb6Fe4Cu2 cuboctahedra, faces with six equivalent CuYb6Fe6 cuboctahedra, and faces with twelve equivalent FeYb6Fe4Cu2 cuboctahedra. All Fe–Fe bond lengths are 2.51 Å. Both Fe–Cu bond lengths are 2.61 Å. Cu is bonded to six equivalent Yb and six equivalent Fe atoms to form CuYb6Fe6 cuboctahedra that share corners with six equivalent CuYb6Fe6 cuboctahedra, corners with twelve equivalent FeYb6Fe4Cu2 cuboctahedra, edges with six equivalent CuYb6Fe6 cuboctahedra, and faces with eighteen equivalent FeYb6Fe4Cu2 cuboctahedra.

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DOE OSTI2020

Materials Data on YbMg3 by Materials Project

Mg3Yb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Yb atoms. All Mg–Mg bond lengths are 3.22 Å. All Mg–Yb bond lengths are 3.22 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Yb atoms. All Mg–Yb bond lengths are 3.72 Å. Yb is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

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DOE OSTI2020

Materials Data on Yb2CuPd by Materials Project

Yb2PdCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Yb–Pd bond lengths are 3.00 Å. All Yb–Cu bond lengths are 3.00 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

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