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At least 433 records · Page 24
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DOE OSTI2020

Materials Data on LuHCl by Materials Project

LuHCl crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of three LuHCl sheets oriented in the (0, 0, 1) direction. Lu is bonded in a 7-coordinate geometry to four equivalent H and three equivalent Cl atoms. There are one shorter (2.13 Å) and three longer (2.16 Å) Lu–H bond lengths. All Lu–Cl bond lengths are 2.69 Å. H is bonded to four equivalent Lu atoms to form a mixture of edge and corner-sharing HLu4 tetrahedra. Cl is bonded in a distorted T-shaped geometry to three equivalent Lu atoms.

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DOE OSTI2020

Materials Data on LuNiBi by Materials Project

LuNiBi 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 Bi atoms. All Lu–Ni bond lengths are 2.77 Å. All Lu–Bi bond lengths are 3.20 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Bi atoms. All Ni–Bi bond lengths are 2.77 Å. Bi is bonded in a distorted q6 geometry to six equivalent Lu and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuMn5 by Materials Project

LuMn5 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to sixteen Mn atoms. There are a spread of Lu–Mn bond distances ranging from 2.81–2.98 Å. There are three inequivalent Mn sites. In the first Mn site, Mn is bonded to three equivalent Lu and nine Mn atoms to form a mixture of distorted corner, edge, and face-sharing MnLu3Mn9 cuboctahedra. There are a spread of Mn–Mn bond distances ranging from 2.36–2.89 Å. In the second Mn site, Mn is bonded to three equivalent Lu and nine Mn atoms to form a mixture of corner, edge, and face-sharing MnLu3Mn9 cuboctahedra. All Mn–Mn bond lengths are 2.86 Å. In the third Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Lu and twelve Mn atoms.

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DOE OSTI2020

Materials Data on Lu2Pd2Pb by Materials Project

Lu2Pd2Pb 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 Pb atoms. There are two shorter (2.88 Å) and four longer (2.93 Å) Lu–Pd bond lengths. All Lu–Pb bond lengths are 3.42 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Lu and two equivalent Pb atoms. Both Pd–Pb bond lengths are 3.10 Å. Pb is bonded to eight equivalent Lu and four equivalent Pd atoms to form a mixture of distorted corner and face-sharing PbLu8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2NiSn6 by Materials Project

Lu2NiSn6 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Lu–Sn bond distances ranging from 3.15–3.43 Å. Ni is bonded in a body-centered cubic geometry to eight Sn atoms. There are four shorter (2.70 Å) and four longer (2.71 Å) Ni–Sn bond lengths. There are three inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the third Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Lu and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.02 Å.

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DOE OSTI2020

Materials Data on LuNiSn4 by Materials Project

LuNiSn4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Lu is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Lu–Sn bond distances ranging from 3.19–3.43 Å. Ni is bonded in a distorted body-centered cubic geometry to eight Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.67–2.76 Å. There are five inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni atoms. In the second Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni atoms. In the third Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Lu and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.03 Å. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Lu and two equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuInCu2 by Materials Project

LuInCu2 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 eight equivalent Cu and six equivalent In atoms. All Lu–Cu bond lengths are 2.84 Å. All Lu–In bond lengths are 3.28 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Cu–In bond lengths are 2.84 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu4Ge6Ru7 by Materials Project

Lu4Ru7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Lu is bonded to six equivalent Ru and six equivalent Ge atoms to form LuGe6Ru6 cuboctahedra that share corners with twelve equivalent LuGe6Ru6 cuboctahedra, faces with six equivalent LuGe6Ru6 cuboctahedra, and faces with two equivalent RuGe6 octahedra. All Lu–Ru bond lengths are 2.94 Å. All Lu–Ge bond lengths are 2.99 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to six equivalent Ge atoms to form RuGe6 octahedra that share faces with eight equivalent LuGe6Ru6 cuboctahedra. All Ru–Ge bond lengths are 2.61 Å. In the second Ru site, Ru is bonded in a 12-coordinate geometry to four equivalent Lu and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.59 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Lu and five Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnAu by Materials Project

LuAuSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded to four equivalent Au and six equivalent Sn atoms to form a mixture of distorted face and corner-sharing LuSn6Au4 tetrahedra. All Lu–Au bond lengths are 2.88 Å. All Lu–Sn bond lengths are 3.33 Å. Au is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Au–Sn bond lengths are 2.88 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Lu and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnPd2 by Materials Project

LuPd2Sn 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 eight equivalent Pd and six equivalent Sn atoms. All Lu–Pd bond lengths are 2.91 Å. All Lu–Sn bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.91 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuAlSi by Materials Project

LuAlSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Lu is bonded in a 2-coordinate geometry to four equivalent Al and five equivalent Si atoms. All Lu–Al bond lengths are 3.13 Å. There are a spread of Lu–Si bond distances ranging from 2.86–2.99 Å. Al is bonded in a 12-coordinate geometry to four equivalent Lu and four equivalent Si atoms. All Al–Si bond lengths are 2.64 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Al atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuNi4Sn by Materials Project

LuNi4Sn crystallizes in the cubic F-43m space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Sn atoms. All Lu–Ni bond lengths are 2.90 Å. All Lu–Sn bond lengths are 3.03 Å. Ni is bonded to three equivalent Lu, six equivalent Ni, and three equivalent Sn atoms to form a mixture of face, edge, and corner-sharing NiLu3Ni6Sn3 cuboctahedra. There are three shorter (2.47 Å) and three longer (2.48 Å) Ni–Ni bond lengths. All Ni–Sn bond lengths are 2.90 Å. Sn is bonded in a 4-coordinate geometry to four equivalent Lu and twelve equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuB4 by Materials Project

LuB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Lu–B bond distances ranging from 2.70–3.04 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Lu and five B atoms. There is one shorter (1.61 Å) and four longer (1.74 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Lu and five B atoms. There is one shorter (1.69 Å) and two longer (1.80 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Lu and three B atoms. The B–B bond length is 1.72 Å.

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DOE OSTI2020

Materials Data on LuSiRu by Materials Project

LuRuSi 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 Si atoms. There are a spread of Lu–Ru bond distances ranging from 2.91–2.93 Å. There are a spread of Lu–Si bond distances ranging from 2.96–2.98 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Lu and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLu2Os by Materials Project

LiLu2Os is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Lu atoms. All Li–Lu bond lengths are 2.94 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Lu–Os bond lengths are 2.94 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiLu2Ir by Materials Project

LiLu2Ir 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 2.95 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms. All Lu–Ir bond lengths are 2.95 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2TcAg by Materials Project

Lu2TcAg 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 Tc and four equivalent Ag atoms. All Lu–Tc bond lengths are 2.99 Å. All Lu–Ag bond lengths are 2.99 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2MgAl by Materials Project

MgLu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. All Mg–Lu bond lengths are 3.12 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Lu–Al bond lengths are 3.12 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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