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At least 883 records · Page 49
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DOE OSTI2020

Materials Data on YbBiRh2 by Materials Project

YbRh2Bi 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 eight equivalent Rh and six equivalent Bi atoms. All Yb–Rh bond lengths are 2.89 Å. All Yb–Bi bond lengths are 3.34 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Bi atoms. All Rh–Bi bond lengths are 2.89 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2TlIn by Materials Project

Yb2TlIn 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 In atoms. All Yb–Tl bond lengths are 3.35 Å. All Yb–In bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZnIn by Materials Project

YbZnIn is hexagonal omega structure-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded to six equivalent Zn and six equivalent In atoms to form a mixture of face and edge-sharing YbZn6In6 cuboctahedra. There are two shorter (3.27 Å) and four longer (3.28 Å) Yb–Zn bond lengths. There are two shorter (3.27 Å) and four longer (3.28 Å) Yb–In bond lengths. Zn is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent In atoms. There are two shorter (2.74 Å) and one longer (2.75 Å) Zn–In bond lengths. In is bonded in a 9-coordinate geometry to six equivalent Yb and three equivalent Zn atoms.

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DOE OSTI2020

Materials Data on YbAg2Sn by Materials Project

YbAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Yb–Ag bond lengths are 3.03 Å. All Yb–Sn bond lengths are 3.50 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.03 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbScAl4 by Materials Project

YbScAl4 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 four equivalent Sc and twelve equivalent Al atoms. All Yb–Sc bond lengths are 3.37 Å. All Yb–Al bond lengths are 3.22 Å. Sc is bonded in a 12-coordinate geometry to four equivalent Yb and twelve equivalent Al atoms. All Sc–Al bond lengths are 3.22 Å. Al is bonded to three equivalent Yb, three equivalent Sc, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlYb3Sc3Al6 cuboctahedra. There are three shorter (2.74 Å) and three longer (2.75 Å) Al–Al bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2YbTl by Materials Project

Li2YbTl 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 four equivalent Yb and four equivalent Tl atoms. All Li–Yb bond lengths are 3.06 Å. All Li–Tl bond lengths are 3.06 Å. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Yb–Tl bond lengths are 3.53 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2SnGe2 by Materials Project

Yb2SnGe2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. All Yb–Sn bond lengths are 3.49 Å. There are two shorter (3.06 Å) and four longer (3.12 Å) Yb–Ge bond lengths. Sn is bonded to eight equivalent Yb and four equivalent Ge atoms to form a mixture of face and corner-sharing SnYb8Ge4 cuboctahedra. All Sn–Ge bond lengths are 2.94 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Yb, two equivalent Sn, and one Ge atom. The Ge–Ge bond length is 2.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCd2In by Materials Project

YbCd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Cd and six equivalent In atoms. All Yb–Cd bond lengths are 3.16 Å. All Yb–In bond lengths are 3.65 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent In atoms. All Cd–In bond lengths are 3.16 Å. In is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2InAu2 by Materials Project

Yb2Au2In 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 In atoms. There are two shorter (2.94 Å) and four longer (3.05 Å) Yb–Au bond lengths. All Yb–In bond lengths are 3.53 Å. Au is bonded in a 8-coordinate geometry to six equivalent Yb and two equivalent In atoms. Both Au–In bond lengths are 3.15 Å. In is bonded to eight equivalent Yb and four equivalent Au atoms to form a mixture of distorted corner and face-sharing InYb8Au4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2Cl2F by Materials Project

Yb2Cl2F is alpha Niobium phosphide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Yb2Cl2F cluster. Yb is bonded in a linear geometry to one Cl and one F atom. The Yb–Cl bond length is 2.43 Å. The Yb–F bond length is 2.15 Å. Cl is bonded in a single-bond geometry to one Yb atom. F is bonded in a linear geometry to two equivalent Yb atoms.

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Materials Data on Yb2CdGe2 by Materials Project

Yb2CdGe2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to four equivalent Cd and six equivalent Ge atoms. All Yb–Cd bond lengths are 3.49 Å. There are two shorter (3.04 Å) and four longer (3.11 Å) Yb–Ge bond lengths. Cd is bonded to eight equivalent Yb and four equivalent Ge atoms to form a mixture of distorted corner and face-sharing CdYb8Ge4 cuboctahedra. All Cd–Ge bond lengths are 2.91 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Yb, two equivalent Cd, and one Ge atom. The Ge–Ge bond length is 2.57 Å.

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Materials Data on YbZnGe by Materials Project

YbZnGe 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 Ge atoms. There are a spread of Yb–Zn bond distances ranging from 3.08–3.24 Å. There are a spread of Yb–Ge bond distances ranging from 3.05–3.25 Å. Zn is bonded in a 10-coordinate geometry to six equivalent Yb, one Zn, and three equivalent Ge atoms. The Zn–Zn bond length is 2.57 Å. There are two shorter (2.59 Å) and one longer (2.91 Å) Zn–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Yb, three equivalent Zn, and one Ge atom. The Ge–Ge bond length is 2.59 Å.

36 MATERIALS SCIENCE↗
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Materials Data on Yb5(PrS4)3 by Materials Project

Yb5(PrS4)3 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are five inequivalent Yb3+ sites. In the first Yb3+ site, Yb3+ is bonded to six S2- atoms to form YbS6 octahedra that share corners with two equivalent SYb3Pr2S octahedra, corners with three YbS6 octahedra, and edges with four YbS6 octahedra. The corner-sharing octahedra tilt angles range from 60–68°. There are a spread of Yb–S bond distances ranging from 2.69–3.11 Å. In the second Yb3+ site, Yb3+ is bonded to six S2- atoms to form YbS6 octahedra that share corners with two equivalent SYb3Pr2S octahedra, corners with three YbS6 octahedra, and edges with four YbS6 octahedra. The corner-sharing octahedra tilt angles range from 61–68°. There are a spread of Yb–S bond distances ranging from 2.69–3.09 Å. In the third Yb3+ site, Yb3+ is bonded to six S2- atoms to form a mixture of edge and corner-sharing YbS6 octahedra. The corner-sharing octahedra tilt angles range from 61–65°. There are a spread of Yb–S bond distances ranging from 2.61–3.20 Å. In the fourth Yb3+ site, Yb3+ is bonded to six S2- atoms to form a mixture of edge and corner-sharing YbS6 octahedra. The corner-sharing octahedra tilt angles range from 60–67°. There are a spread of Yb–S bond distances ranging from 2.60–3.19 Å. In the fifth Yb3+ site, Yb3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Yb–S bond distances ranging from 2.76–3.07 Å. There are three inequivalent Pr3+ sites. In the first Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.85–3.06 Å. In the second Pr3+ site, Pr3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pr–S bond distances ranging from 2.82–3.07 Å. In the third Pr3+ site, Pr3+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Pr–S bond distances ranging from 2.76–3.11 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Yb3+ and three Pr3+ atoms. In the second S2- site, S2- is bonded to five Pr3+ atoms to form distorted SPr5 trigonal bipyramids that share corners with four SYb3Pr2S octahedra, corners with five SYb3Pr tetrahedra, an edgeedge with one SYb3Pr2S octahedra, edges with three SYb2Pr2 tetrahedra, and edges with two equivalent SPr5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 24–56°. In the third S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Yb3+, two equivalent Pr3+, and one S2- atom. The S–S bond length is 2.11 Å. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Yb3+, two equivalent Pr3+, and one S2- atom. The S–S bond length is 2.12 Å. In the fifth S2- site, S2- is bonded to three Yb3+, two equivalent Pr3+, and one S2- atom to form distorted SYb3Pr2S octahedra that share corners with two equivalent YbS6 octahedra, corners with five SYb4 tetrahedra, corners with two equivalent SPr5 trigonal bipyramids, edges with four SYb3Pr2S octahedra, and edges with three SYb2Pr2 tetrahedra. The corner-sharing octahedral tilt angles are 68°. In the sixth S2- site, S2- is bonded to three Yb3+, two equivalent Pr3+, and one S2- atom to form distorted SYb3Pr2S octahedra that share corners with two equivalent YbS6 octahedra, corners with five SYb4 tetrahedra, corners with two equivalent SPr5 trigonal bipyramids, edges with four SYb3Pr2S octahedra, edges with three SYb2Pr2 tetrahedra, and an edgeedge with one SPr5 trigonal bipyramid. The corner-sharing octahedral tilt angles are 68°. In the seventh S2- site, S2- is bonded to three Yb3+ and one Pr3+ atom to form distorted SYb3Pr tetrahedra that share corners with eight SYb3Pr tetrahedra, corners with two equivalent SPr5 trigonal bipyramids, and edges with two equivalent SYb2Pr2 tetrahedra. In the eighth S2- site, S2- is bonded to two Yb3+ and two equivalent Pr3+ atoms to form distorted SYb2Pr2 tetrahedra that share corners with eight SYb2Pr2 tetrahedra, corners with two equivalent SPr5 trigonal bipyramids, edges with two equivalent SYb3Pr tetrahedra, and an edgeedge with one SPr5 trigonal bipyramid. In the ninth S2- site, S2- is bonded to four Yb3+ atoms to form SYb4 tetrahedra that share corners with three SYb3Pr2S octahedra, corners with seven SYb3Pr tetrahedra, and edges with two equivalent SYb4 tetrahedra. The corner-sharing octahedra tilt angles range from 4–89°. In the tenth S2- site, S2- is bonded to four Yb3+ atoms to form distorted SYb4 tetrahedra that share corners with three SYb3Pr2S octahedra, corners with seven SYb3Pr tetrahedra, and edges with two equivalent SYb4 tetrahedra. The corner-sharing octahedra tilt angles range from 7–87°. In the eleventh S2- site, S2- is bonded to two equivalent Yb3+ and two Pr3+ atoms to form distorted SYb2Pr2 tetrahedra that share corners with two equivalent SYb3Pr2S octahedra, corners with seven SYb3Pr tetrahedra, edges with three SYb3Pr2S octahedra, and edges with two equivalent SPr5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 11°. In the twelfth S2- site, S2- is bonded to three Yb3+ and one Pr3+ atom to form distorted SYb3Pr tetrahedra that share corners with two equivalent SYb3Pr2S octahedra, corners with seven SYb3Pr tetrahedra, a cornercorner with one SPr5 trigonal bipyramid, and edges with three SYb3Pr2S octahedra. The corner-sharing octahedral tilt angles are 13°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2GeAu by Materials Project

Yb2AuGe 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 Au and four equivalent Ge atoms. All Yb–Au bond lengths are 3.09 Å. All Yb–Ge bond lengths are 3.09 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCuSn by Materials Project

YbCuSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are a spread of Yb–Cu bond distances ranging from 3.08–3.48 Å. There are a spread of Yb–Sn bond distances ranging from 3.16–3.27 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Sn atoms. There are a spread of Cu–Sn bond distances ranging from 2.64–2.82 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2TlSn by Materials Project

Yb2TlSn 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 Sn atoms. All Yb–Tl bond lengths are 3.32 Å. All Yb–Sn bond lengths are 3.32 Å. Tl 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 YbNi4Sn by Materials Project

YbNi4Sn crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Sn atoms. All Yb–Ni bond lengths are 2.88 Å. All Yb–Sn bond lengths are 3.01 Å. Ni is bonded to three equivalent Yb, six equivalent Ni, and three equivalent Sn atoms to form a mixture of edge, face, and corner-sharing NiYb3Ni6Sn3 cuboctahedra. There are three shorter (2.45 Å) and three longer (2.47 Å) Ni–Ni bond lengths. All Ni–Sn bond lengths are 2.88 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Yb and twelve equivalent Ni atoms.

36 MATERIALS SCIENCE↗
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Materials Data on YbIn2Pt by Materials Project

YbPtIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 3-coordinate geometry to three equivalent Pt and ten equivalent In atoms. There are one shorter (2.96 Å) and two longer (3.11 Å) Yb–Pt bond lengths. There are a spread of Yb–In bond distances ranging from 3.37–3.49 Å. Pt is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. There are two shorter (2.82 Å) and four longer (2.84 Å) Pt–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Yb and three equivalent Pt atoms.

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