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At least 523 records · Page 29
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DOE OSTI2020

Materials Data on Lu2IrRu by Materials Project

Lu2RuIr 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 Ir atoms. All Lu–Ru bond lengths are 2.89 Å. All Lu–Ir bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CoRu by Materials Project

Lu2RuCo 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 Co atoms. All Lu–Ru bond lengths are 2.86 Å. All Lu–Co bond lengths are 2.86 Å. Ru 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 Lu2PdPt by Materials Project

Lu2PtPd 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 Pd atoms. All Lu–Pt bond lengths are 2.97 Å. All Lu–Pd bond lengths are 2.97 Å. Pt 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 Lu2MgTc by Materials Project

MgLu2Tc is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Lu and six equivalent Tc atoms. All Mg–Lu bond lengths are 3.03 Å. All Mg–Tc bond lengths are 3.50 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Tc atoms. All Lu–Tc bond lengths are 3.03 Å. Tc is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2NiOs by Materials Project

Lu2OsNi 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 Ni atoms. All Lu–Os bond lengths are 2.88 Å. All Lu–Ni bond lengths are 2.88 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2NiRu by Materials Project

Lu2RuNi 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 Ni atoms. All Lu–Ru bond lengths are 2.87 Å. All Lu–Ni bond lengths are 2.87 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2OsPd by Materials Project

Lu2OsPd 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 Pd atoms. All Lu–Os bond lengths are 2.92 Å. All Lu–Pd bond lengths are 2.92 Å. Os 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 Lu2NiIr by Materials Project

Lu2IrNi 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 Ni atoms. All Lu–Ir bond lengths are 2.88 Å. All Lu–Ni bond lengths are 2.88 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnRh2 by Materials Project

LuRh2Sn 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 Rh and six equivalent Sn atoms. All Lu–Rh bond lengths are 2.85 Å. All Lu–Sn bond lengths are 3.29 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.85 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnRu2 by Materials Project

LuRu2Sn 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 Ru and six equivalent Sn atoms. All Lu–Ru bond lengths are 2.84 Å. All Lu–Sn bond lengths are 3.27 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2ZnAu by Materials Project

Lu2AuZn 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 Zn atoms. All Lu–Au bond lengths are 3.04 Å. All Lu–Zn bond lengths are 3.04 Å. Au 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 Lu2TcPd by Materials Project

Lu2TcPd 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 Pd atoms. All Lu–Tc bond lengths are 2.93 Å. All Lu–Pd bond lengths are 2.93 Å. Tc 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 Lu2ZnPt by Materials Project

Lu2PtZn 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 Zn atoms. All Lu–Pt bond lengths are 2.99 Å. All Lu–Zn bond lengths are 2.99 Å. Pt 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 Lu2CuTc by Materials Project

Lu2TcCu 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 Cu atoms. All Lu–Tc bond lengths are 2.89 Å. All Lu–Cu bond lengths are 2.89 Å. Tc 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 Lu2ZnRu by Materials Project

Lu2RuZn 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 Zn atoms. All Lu–Ru bond lengths are 2.95 Å. All Lu–Zn bond lengths are 2.95 Å. Ru 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 LuRh2Pb by Materials Project

LuRh2Pb 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 Rh and six equivalent Pb atoms. All Lu–Rh bond lengths are 2.89 Å. All Lu–Pb bond lengths are 3.34 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.89 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2AgAu by Materials Project

Lu2AuAg 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 Ag atoms. All Lu–Au bond lengths are 3.07 Å. All Lu–Ag bond lengths are 3.07 Å. Au 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 Lu2AgHg by Materials Project

Lu2AgHg 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 Hg atoms. All Lu–Ag bond lengths are 3.13 Å. All Lu–Hg bond lengths are 3.13 Å. Ag 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.

36 MATERIALS SCIENCE↗