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At least 595 records · Page 33
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DOE OSTI2020

Materials Data on Lu2HgAu by Materials Project

Lu2AuHg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Hg atoms. All Lu–Au bond lengths are 3.11 Å. All Lu–Hg bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on Lu3AlN by Materials Project

Lu3AlN 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 Al and two equivalent N atoms. All Lu–Al bond lengths are 3.28 Å. Both Lu–N bond lengths are 2.32 Å. Al is bonded to twelve equivalent Lu atoms to form AlLu12 cuboctahedra that share corners with twelve equivalent AlLu12 cuboctahedra, faces with six equivalent AlLu12 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 AlLu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
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Materials Data on LuGa2Ni by Materials Project

LuNiGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Ga atoms. There are one shorter (2.79 Å) and two longer (2.97 Å) Lu–Ni bond lengths. There are a spread of Lu–Ga bond distances ranging from 2.93–3.22 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Ga atoms. There are two shorter (2.50 Å) and four longer (2.53 Å) Ni–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Lu, three equivalent Ni, and two equivalent Ga atoms. There are one shorter (2.60 Å) and one longer (2.83 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuAl2Ni by Materials Project

LuNiAl2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent Al atoms. There are one shorter (2.76 Å) and two longer (2.97 Å) Lu–Ni bond lengths. There are a spread of Lu–Al bond distances ranging from 3.02–3.22 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Al atoms. There are two shorter (2.47 Å) and four longer (2.50 Å) Ni–Al bond lengths. Al is bonded in a 3-coordinate geometry to five equivalent Lu and three equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuAlGe by Materials Project

LuAlGe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to four equivalent Al and five equivalent Ge atoms. All Lu–Al bond lengths are 3.14 Å. There are a spread of Lu–Ge bond distances ranging from 2.89–3.05 Å. Al is bonded in a 4-coordinate geometry to four equivalent Lu and four equivalent Ge atoms. All Al–Ge bond lengths are 2.70 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Al atoms.

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DOE OSTI2020

Materials Data on LuInCo4 by Materials Project

LuCo4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Co and four equivalent In atoms. All Lu–Co bond lengths are 2.91 Å. All Lu–In bond lengths are 3.04 Å. Co is bonded to three equivalent Lu, six equivalent Co, and three equivalent In atoms to form a mixture of edge, corner, and face-sharing CoLu3In3Co6 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.48 Å) Co–Co bond lengths. All Co–In bond lengths are 2.91 Å. In is bonded in a 4-coordinate geometry to four equivalent Lu and twelve equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu3PbC by Materials Project

Lu3PbC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted linear geometry to four equivalent Pb and two equivalent C atoms. All Lu–Pb bond lengths are 3.38 Å. Both Lu–C bond lengths are 2.39 Å. Pb is bonded to twelve equivalent Lu atoms to form PbLu12 cuboctahedra that share corners with twelve equivalent PbLu12 cuboctahedra, faces with six equivalent PbLu12 cuboctahedra, and faces with eight equivalent CLu6 octahedra. C is bonded to six equivalent Lu atoms to form CLu6 octahedra that share corners with six equivalent CLu6 octahedra and faces with eight equivalent PbLu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2InNi2 by Materials Project

Lu2Ni2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are two shorter (2.78 Å) and four longer (2.81 Å) Lu–Ni bond lengths. All Lu–In bond lengths are 3.23 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Lu, one Ni, and two equivalent In atoms. The Ni–Ni bond length is 2.50 Å. Both Ni–In bond lengths are 2.91 Å. In is bonded to eight equivalent Lu and four equivalent Ni atoms to form a mixture of face and corner-sharing InLu8Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
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Materials Data on LuInO6 by Materials Project

LuInO6 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Lu is bonded to six O atoms to form LuO6 octahedra that share corners with two equivalent LuO6 octahedra and corners with four equivalent InO6 octahedra. The corner-sharing octahedra tilt angles range from 66–67°. There are a spread of Lu–O bond distances ranging from 2.21–2.23 Å. In is bonded to six O atoms to form InO6 octahedra that share corners with two equivalent InO6 octahedra and corners with four equivalent LuO6 octahedra. The corner-sharing octahedra tilt angles range from 67–68°. There are four shorter (2.22 Å) and two longer (2.24 Å) In–O bond lengths. There are four inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to two equivalent Lu and one O atom. The O–O bond length is 1.48 Å. In the second O site, O is bonded in a distorted trigonal non-coplanar geometry to two equivalent In and one O atom. In the third O site, O is bonded in a distorted trigonal planar geometry to one Lu, one In, and one O atom. The O–O bond length is 1.48 Å. In the fourth O site, O is bonded in a distorted trigonal planar geometry to one Lu, one In, and one O atom. The O–O bond length is 1.47 Å.

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Materials Data on LuCoSn by Materials Project

LuCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to six equivalent Co and six equivalent Sn atoms. There are a spread of Lu–Co bond distances ranging from 2.95–3.25 Å. There are a spread of Lu–Sn bond distances ranging from 3.09–3.17 Å. Co is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Sn atoms. There are a spread of Co–Sn bond distances ranging from 2.57–2.70 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Co atoms.

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Materials Data on LuGa2Pd by Materials Project

LuPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 1-coordinate geometry to five equivalent Pd and ten equivalent Ga atoms. There are a spread of Lu–Pd bond distances ranging from 2.88–3.48 Å. There are a spread of Lu–Ga bond distances ranging from 2.99–3.34 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Lu and six equivalent Ga atoms. There are two shorter (2.63 Å) and four longer (2.66 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Lu, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.60 Å) and one longer (2.66 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLu2Co by Materials Project

LiLu2Co 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 Lu atoms. All Li–Lu bond lengths are 2.92 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Co atoms. All Lu–Co bond lengths are 2.92 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LuCuSn by Materials Project

LuCuSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded to six equivalent Cu and six equivalent Sn atoms to form a mixture of edge and face-sharing LuCu6Sn6 cuboctahedra. All Lu–Cu bond lengths are 3.15 Å. All Lu–Sn bond lengths are 3.15 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Sn atoms. All Cu–Sn bond lengths are 2.59 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Lu and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CoCu by Materials Project

Lu2CoCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Cu atoms. All Lu–Co bond lengths are 2.88 Å. All Lu–Cu bond lengths are 2.88 Å. Co is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu3InC by Materials Project

Lu3InC 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 C atoms. All Lu–In bond lengths are 3.39 Å. Both Lu–C bond lengths are 2.39 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 CLu6 octahedra. C is bonded to six equivalent Lu atoms to form CLu6 octahedra that share corners with six equivalent CLu6 octahedra and faces with eight equivalent InLu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CuPd by Materials Project

Lu2PdCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Cu atoms. All Lu–Pd bond lengths are 2.95 Å. All Lu–Cu bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CoIr by Materials Project

Lu2IrCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Co atoms. All Lu–Ir bond lengths are 2.88 Å. All Lu–Co bond lengths are 2.88 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGePd2 by Materials Project

LuPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Lu–Pd bond distances ranging from 3.03–3.11 Å. There are a spread of Lu–Ge bond distances ranging from 2.94–3.02 Å. Pd is bonded in a 7-coordinate geometry to four equivalent Lu and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.52–2.64 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalent Pd atoms.

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