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At least 415 records · Page 23
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DOE OSTI2020

Materials Data on LuInRh by Materials Project

LuRhIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to five equivalent Rh and six equivalent In atoms. There are a spread of Lu–Rh bond distances ranging from 2.89–3.08 Å. There are a spread of Lu–In bond distances ranging from 3.21–3.39 Å. Rh is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent In atoms. There are a spread of Rh–In bond distances ranging from 2.72–2.85 Å. In is bonded in a 12-coordinate geometry to six equivalent Lu, four equivalent Rh, and two equivalent In atoms. Both In–In bond lengths are 3.07 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuNi2Sn by Materials Project

LuNi2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Lu–Ni bond lengths are 2.77 Å. All Lu–Sn bond lengths are 3.20 Å. Ni is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Ni–Sn bond lengths are 2.77 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu3InN by Materials Project

Lu3InN is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded in a linear geometry to four equivalent In and two equivalent N atoms. All Lu–In bond lengths are 3.31 Å. Both Lu–N bond lengths are 2.34 Å. In is bonded to twelve equivalent Lu atoms to form InLu12 cuboctahedra that share corners with twelve equivalent InLu12 cuboctahedra, faces with six equivalent InLu12 cuboctahedra, and faces with eight equivalent NLu6 octahedra. N is bonded to six equivalent Lu atoms to form NLu6 octahedra that share corners with six equivalent NLu6 octahedra and faces with eight equivalent InLu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuAgSn by Materials Project

LuAgSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Sn atoms. There are three shorter (3.02 Å) and three longer (3.57 Å) Lu–Ag bond lengths. There are three shorter (3.16 Å) and three longer (3.39 Å) Lu–Sn bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are three shorter (2.81 Å) and one longer (2.94 Å) Ag–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2InPd2 by Materials Project

Lu2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent In atoms. There are two shorter (2.82 Å) and four longer (2.95 Å) Lu–Pd bond lengths. All Lu–In bond lengths are 3.37 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Lu, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.79 Å. Both Pd–In bond lengths are 3.01 Å. In is bonded to eight equivalent Lu and four equivalent Pd atoms to form a mixture of corner and face-sharing InLu8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCuSn by Materials Project

LuCuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are three shorter (2.87 Å) and three longer (3.49 Å) Lu–Cu bond lengths. There are three shorter (3.07 Å) and three longer (3.22 Å) Lu–Sn bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are three shorter (2.68 Å) and one longer (2.87 Å) Cu–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnAu by Materials Project

LuAuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 3-coordinate geometry to three equivalent Au and six equivalent Sn atoms. All Lu–Au bond lengths are 2.95 Å. There are three shorter (3.18 Å) and three longer (3.36 Å) Lu–Sn bond lengths. Au is bonded in a 10-coordinate geometry to three equivalent Lu and four equivalent Sn atoms. There are three shorter (2.81 Å) and one longer (2.89 Å) Au–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGePt by Materials Project

LuPtGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Ge atoms. There are a spread of Lu–Pt bond distances ranging from 2.96–3.23 Å. There are a spread of Lu–Ge bond distances ranging from 2.99–3.21 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are a spread of Pt–Ge bond distances ranging from 2.54–2.74 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuAl7Au3 by Materials Project

LuAu3Al7 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to six equivalent Au and twelve equivalent Al atoms. All Lu–Au bond lengths are 3.24 Å. There are six shorter (3.32 Å) and six longer (3.36 Å) Lu–Al bond lengths. Au is bonded in a 9-coordinate geometry to two equivalent Lu and seven Al atoms. There are a spread of Au–Al bond distances ranging from 2.59–2.66 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to two equivalent Lu and three equivalent Au atoms. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCuPb by Materials Project

LuCuPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to three equivalent Cu and six equivalent Pb atoms. All Lu–Cu bond lengths are 2.90 Å. There are three shorter (3.13 Å) and three longer (3.28 Å) Lu–Pb bond lengths. Cu is bonded in a 7-coordinate geometry to three equivalent Lu and four equivalent Pb atoms. There are three shorter (2.74 Å) and one longer (2.89 Å) Cu–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu4Ge6Rh7 by Materials Project

Lu4Rh7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Lu is bonded to six equivalent Rh and six equivalent Ge atoms to form LuGe6Rh6 cuboctahedra that share corners with twelve equivalent LuGe6Rh6 cuboctahedra, faces with six equivalent LuGe6Rh6 cuboctahedra, and faces with two equivalent RhGe6 octahedra. All Lu–Rh bond lengths are 2.94 Å. All Lu–Ge bond lengths are 3.00 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent Ge atoms to form RhGe6 octahedra that share faces with eight equivalent LuGe6Rh6 cuboctahedra. All Rh–Ge bond lengths are 2.65 Å. In the second Rh site, Rh is bonded in a 12-coordinate geometry to four equivalent Lu and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.57 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Lu and five Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuMnSi by Materials Project

LuMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Lu–Mn bond distances ranging from 2.94–3.23 Å. There are two shorter (2.86 Å) and three longer (2.91 Å) Lu–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are a spread of Mn–Si bond distances ranging from 2.45–2.65 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuNiSb by Materials Project

LuNiSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to four equivalent Ni and six equivalent Sb atoms. All Lu–Ni bond lengths are 2.71 Å. All Lu–Sb bond lengths are 3.13 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Ni–Sb bond lengths are 2.71 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGeRh by Materials Project

LuRhGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Ge atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.28 Å. There are a spread of Lu–Ge bond distances ranging from 2.95–2.98 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.53–2.61 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu3Ge13Rh4 by Materials Project

Lu3Rh4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to four equivalent Rh and twelve equivalent Ge atoms. All Lu–Rh bond lengths are 3.18 Å. There are eight shorter (3.11 Å) and four longer (3.23 Å) Lu–Ge bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Lu and six equivalent Ge atoms. All Rh–Ge bond lengths are 2.49 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms. All Ge–Ge bond lengths are 3.08 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Lu, two equivalent Rh, and one Ge atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGeRu by Materials Project

LuRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Ge atoms. There are a spread of Lu–Ru bond distances ranging from 2.94–3.00 Å. There are a spread of Lu–Ge bond distances ranging from 2.98–3.03 Å. Ru is bonded in a 10-coordinate geometry to four equivalent Lu and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.52–2.57 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSiIr by Materials Project

LuIrSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Si atoms. There are a spread of Lu–Ir bond distances ranging from 2.98–3.20 Å. There are a spread of Lu–Si bond distances ranging from 2.89–2.96 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are a spread of Ir–Si bond distances ranging from 2.48–2.55 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSiRh by Materials Project

LuRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.24 Å. There are a spread of Lu–Si bond distances ranging from 2.92–2.95 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are three shorter (2.48 Å) and one longer (2.57 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗