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At least 541 records · Page 30
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DOE OSTI2020

Materials Data on LuSbPd2 by Materials Project

LuPd2Sb 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 Sb atoms. All Lu–Pd bond lengths are 2.92 Å. All Lu–Sb bond lengths are 3.38 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.92 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2AgRu by Materials Project

Lu2RuAg 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 Ru and four equivalent Ag atoms. All Lu–Ru bond lengths are 2.97 Å. All Lu–Ag bond lengths are 2.97 Å. Ru 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 Lu2AlOs by Materials Project

Lu2OsAl 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 Os and four equivalent Al atoms. All Lu–Os bond lengths are 2.97 Å. All Lu–Al bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2IrPd by Materials Project

Lu2IrPd 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 Pd atoms. All Lu–Ir bond lengths are 2.94 Å. All Lu–Pd bond lengths are 2.94 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2GaTc by Materials Project

Lu2TcGa 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 Ga atoms. All Lu–Tc bond lengths are 2.97 Å. All Lu–Ga bond lengths are 2.97 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CuRu by Materials Project

Lu2RuCu 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 Ru and four equivalent Cu atoms. All Lu–Ru bond lengths are 2.90 Å. All Lu–Cu bond lengths are 2.90 Å. Ru 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 Lu2RuPt by Materials Project

Lu2RuPt 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 Ru and four equivalent Pt atoms. All Lu–Ru bond lengths are 2.92 Å. All Lu–Pt bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2RuRh by Materials Project

Lu2RuRh 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 Ru and four equivalent Rh atoms. All Lu–Ru bond lengths are 2.89 Å. All Lu–Rh bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2IrRh by Materials Project

Lu2IrRh 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 Rh atoms. All Lu–Ir bond lengths are 2.91 Å. All Lu–Rh bond lengths are 2.91 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCo2Sn by Materials Project

LuCo2Sn 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 Co and six equivalent Sn atoms. All Lu–Co bond lengths are 2.75 Å. All Lu–Sn bond lengths are 3.17 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Co–Sn bond lengths are 2.75 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGaCu2 by Materials Project

LuCu2Ga 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 Cu and six equivalent Ga atoms. All Lu–Cu bond lengths are 2.74 Å. All Lu–Ga bond lengths are 3.17 Å. Cu is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Ga atoms. All Cu–Ga bond lengths are 2.74 Å. Ga is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CuIr by Materials Project

Lu2IrCu 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 Cu atoms. All Lu–Ir bond lengths are 2.92 Å. All Lu–Cu bond lengths are 2.92 Å. Ir 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 Lu2CuOs by Materials Project

Lu2OsCu 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 Os and four equivalent Cu atoms. All Lu–Os bond lengths are 2.91 Å. All Lu–Cu bond lengths are 2.91 Å. Os 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 Lu2CuPt by Materials Project

Lu2PtCu 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 Pt and four equivalent Cu atoms. All Lu–Pt bond lengths are 2.95 Å. All Lu–Cu bond lengths are 2.95 Å. Pt 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 LuInAg2 by Materials Project

LuAg2In 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 Ag and six equivalent In atoms. All Lu–Ag bond lengths are 3.00 Å. All Lu–In bond lengths are 3.47 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Ag–In bond lengths are 3.00 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2ZnTc by Materials Project

Lu2TcZn 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 Zn atoms. All Lu–Tc bond lengths are 2.96 Å. All Lu–Zn bond lengths are 2.96 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuInNi2 by Materials Project

LuNi2In 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 Ni and six equivalent In atoms. All Lu–Ni bond lengths are 2.76 Å. All Lu–In bond lengths are 3.19 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Ni–In bond lengths are 2.76 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2TlAg by Materials Project

Lu2AgTl 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 Ag and four equivalent Tl atoms. All Lu–Ag bond lengths are 3.17 Å. All Lu–Tl bond lengths are 3.17 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗