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At least 703 records · Page 39
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DOE OSTI2020

Materials Data on YbSn2Pd by Materials Project

YbPdSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent Sn atoms. There are one shorter (3.04 Å) and two longer (3.35 Å) Yb–Pd bond lengths. There are a spread of Yb–Sn bond distances ranging from 3.23–3.59 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Sn atoms. There are four shorter (2.80 Å) and two longer (2.83 Å) Pd–Sn bond lengths. Sn is bonded in a 5-coordinate geometry to five equivalent Yb and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb4Ge6Ir7 by Materials Project

Yb4Ir7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Yb is bonded to six equivalent Ir and six equivalent Ge atoms to form YbGe6Ir6 cuboctahedra that share corners with twelve equivalent YbGe6Ir6 cuboctahedra, faces with six equivalent YbGe6Ir6 cuboctahedra, and faces with two equivalent IrGe6 octahedra. All Yb–Ir bond lengths are 2.95 Å. All Yb–Ge bond lengths are 3.00 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 12-coordinate geometry to four equivalent Yb and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.59 Å. In the second Ir site, Ir is bonded to six equivalent Ge atoms to form IrGe6 octahedra that share faces with eight equivalent YbGe6Ir6 cuboctahedra. All Ir–Ge bond lengths are 2.64 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Yb and five Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGa7Au3 by Materials Project

YbAu3Ga7 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 Ga atoms. All Yb–Au bond lengths are 3.33 Å. There are six shorter (3.33 Å) and six longer (3.44 Å) Yb–Ga bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Yb and seven Ga atoms. There are a spread of Au–Ga bond distances ranging from 2.63–2.71 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a distorted trigonal planar geometry to two equivalent Yb and three equivalent Au atoms. In the second Ga site, Ga is bonded in a trigonal planar geometry to three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na10YbSn12 by Materials Project

Na10YbSn12 crystallizes in the cubic I-43m space group. The structure is three-dimensional. there are two inequivalent Na sites. In the first Na site, Na is bonded to four equivalent Sn atoms to form corner-sharing NaSn4 tetrahedra. All Na–Sn bond lengths are 3.24 Å. In the second Na site, Na is bonded in a 9-coordinate geometry to one Yb and nine equivalent Sn atoms. The Na–Yb bond length is 3.76 Å. There are three shorter (3.47 Å) and six longer (3.54 Å) Na–Sn bond lengths. Yb is bonded in a 12-coordinate geometry to four equivalent Na and twelve equivalent Sn atoms. All Yb–Sn bond lengths are 3.47 Å. Sn is bonded in a 9-coordinate geometry to five Na, one Yb, and three equivalent Sn atoms. There are one shorter (2.91 Å) and two longer (3.00 Å) Sn–Sn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3InC by Materials Project

Yb3InC 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 In and two equivalent C atoms. All Yb–In bond lengths are 3.58 Å. Both Yb–C bond lengths are 2.53 Å. In is bonded to twelve equivalent Yb atoms to form InYb12 cuboctahedra that share corners with twelve equivalent InYb12 cuboctahedra, faces with six equivalent InYb12 cuboctahedra, and faces with eight equivalent CYb6 octahedra. C is bonded to six equivalent Yb atoms to form CYb6 octahedra that share corners with six equivalent CYb6 octahedra and faces with eight equivalent InYb12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbMnGe by Materials Project

YbMnGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to three equivalent Mn and five equivalent Ge atoms. There are one shorter (2.97 Å) and two longer (3.07 Å) Yb–Mn bond lengths. There are a spread of Yb–Ge bond distances ranging from 3.00–3.06 Å. Mn is bonded in a 4-coordinate geometry to three equivalent Yb and four equivalent Ge atoms. There are a spread of Mn–Ge bond distances ranging from 2.50–2.76 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn2Pd by Materials Project

YbPdIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent In atoms. There are one shorter (2.91 Å) and two longer (3.15 Å) Yb–Pd bond lengths. There are a spread of Yb–In bond distances ranging from 3.36–3.48 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. There are two shorter (2.80 Å) and four longer (2.84 Å) Pd–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Yb and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGeRh by Materials Project

YbRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 9-coordinate geometry to four equivalent Rh and six equivalent Ge atoms. There are a spread of Yb–Rh bond distances ranging from 2.94–3.08 Å. There are a spread of Yb–Ge bond distances ranging from 3.04–3.29 Å. Rh is bonded in a 8-coordinate geometry to four equivalent Yb and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.51–2.56 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSbPd by Materials Project

YbPdSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sb atoms. There are a spread of Yb–Pd bond distances ranging from 3.18–3.44 Å. There are a spread of Yb–Sb bond distances ranging from 3.22–3.38 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Sb atoms. There are a spread of Pd–Sb bond distances ranging from 2.71–2.86 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2InGe2 by Materials Project

Yb2InGe2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to four equivalent In and six equivalent Ge atoms. All Yb–In bond lengths are 3.50 Å. There are two shorter (3.06 Å) and four longer (3.12 Å) Yb–Ge bond lengths. In is bonded to eight equivalent Yb and four equivalent Ge atoms to form a mixture of corner and face-sharing InYb8Ge4 cuboctahedra. All In–Ge bond lengths are 2.91 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Yb, two equivalent In, and one Ge atom. The Ge–Ge bond length is 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn2Au by Materials Project

YbAuIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Au and ten equivalent In atoms. There are one shorter (3.11 Å) and two longer (3.25 Å) Yb–Au bond lengths. There are a spread of Yb–In bond distances ranging from 3.32–3.58 Å. Au is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. There are two shorter (2.86 Å) and four longer (2.89 Å) Au–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Yb and three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3GaC by Materials Project

Yb3GaC 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 Ga and two equivalent C atoms. All Yb–Ga bond lengths are 3.52 Å. Both Yb–C bond lengths are 2.49 Å. Ga is bonded to twelve equivalent Yb atoms to form GaYb12 cuboctahedra that share corners with twelve equivalent GaYb12 cuboctahedra, faces with six equivalent GaYb12 cuboctahedra, and faces with eight equivalent CYb6 octahedra. C is bonded to six equivalent Yb atoms to form CYb6 octahedra that share corners with six equivalent CYb6 octahedra and faces with eight equivalent GaYb12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbIn2Ni by Materials Project

YbNiIn2 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 In atoms. There are one shorter (2.84 Å) and two longer (3.12 Å) Yb–Ni bond lengths. There are six shorter (3.31 Å) and four longer (3.41 Å) Yb–In bond lengths. Ni is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent In atoms. There are two shorter (2.69 Å) and four longer (2.75 Å) Ni–In bond lengths. In is bonded in a 12-coordinate geometry to five equivalent Yb, three equivalent Ni, and four equivalent In atoms. There are a spread of In–In bond distances ranging from 3.05–3.12 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2InPd2 by Materials Project

Yb2Pd2In 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 In atoms. There are two shorter (2.89 Å) and four longer (3.02 Å) Yb–Pd bond lengths. All Yb–In bond lengths are 3.42 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Yb, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.84 Å. Both Pd–In bond lengths are 2.91 Å. In is bonded to eight equivalent Yb and four equivalent Pd atoms to form a mixture of corner and face-sharing InYb8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2InCu2 by Materials Project

Yb2Cu2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 10-coordinate geometry to six equivalent Cu and four equivalent In atoms. There are two shorter (2.88 Å) and four longer (2.93 Å) Yb–Cu bond lengths. All Yb–In bond lengths are 3.34 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Yb, one Cu, and two equivalent In atoms. The Cu–Cu bond length is 2.49 Å. Both Cu–In bond lengths are 3.01 Å. In is bonded to eight equivalent Yb and four equivalent Cu atoms to form a mixture of corner and face-sharing InYb8Cu4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb4As6Rh7 by Materials Project

Yb4Rh7As6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Yb is bonded to six equivalent Rh and six equivalent As atoms to form YbAs6Rh6 cuboctahedra that share corners with twelve equivalent YbAs6Rh6 cuboctahedra, faces with six equivalent YbAs6Rh6 cuboctahedra, and faces with two equivalent RhAs6 octahedra. All Yb–Rh bond lengths are 2.95 Å. All Yb–As bond lengths are 3.01 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Yb and four equivalent As atoms. All Rh–As bond lengths are 2.57 Å. In the second Rh site, Rh is bonded to six equivalent As atoms to form RhAs6 octahedra that share faces with eight equivalent YbAs6Rh6 cuboctahedra. All Rh–As bond lengths are 2.67 Å. As is bonded in a 9-coordinate geometry to four equivalent Yb and five Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbNiSn by Materials Project

YbNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five equivalent Ni and six equivalent Sn atoms. There are a spread of Yb–Ni bond distances ranging from 2.93–3.24 Å. There are a spread of Yb–Sn bond distances ranging from 3.16–3.24 Å. Ni is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–2.69 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGePt by Materials Project

YbPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Yb–Pt bond distances ranging from 2.99–3.29 Å. There are a spread of Yb–Ge bond distances ranging from 3.06–3.22 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.56–2.73 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗