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At least 1,441 records · Page 80
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DOE OSTI2020

Materials Data on Tm2CoRu by Materials Project

Tm2RuCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms. All Tm–Ru bond lengths are 2.88 Å. All Tm–Co bond lengths are 2.88 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2CuRu by Materials Project

Tm2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Cu bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2PdRu by Materials Project

Lu2RuPd 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 Pd atoms. All Lu–Ru bond lengths are 2.93 Å. All Lu–Pd bond lengths are 2.93 Å. Ru 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 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 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 Tm2ZnRu by Materials Project

Tm2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Tm–Ru bond lengths are 2.97 Å. All Tm–Zn bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2NiRu by Materials Project

Tm2RuNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms. All Tm–Ru bond lengths are 2.90 Å. All Tm–Ni bond lengths are 2.90 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2IrRu by Materials Project

Tm2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Tm–Ru bond lengths are 2.92 Å. All Tm–Ir bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2OsRu by Materials Project

Tm2OsRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ru atoms. All Tm–Os bond lengths are 2.91 Å. All Tm–Ru bond lengths are 2.91 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2PdRu by Materials Project

Tm2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Tm–Ru bond lengths are 2.95 Å. All Tm–Pd bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2MgRu by Materials Project

MgY2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Y atoms. All Mg–Y bond lengths are 3.09 Å. Y is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Y–Ru bond lengths are 3.09 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y 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 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 V2TcRu by Materials Project

V2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All V–Tc bond lengths are 2.61 Å. All V–Ru bond lengths are 2.61 Å. Tc is bonded in a distorted body-centered cubic geometry to eight equivalent V atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2AgRu by Materials Project

Y2RuAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ag atoms. All Y–Ru bond lengths are 3.05 Å. All Y–Ag bond lengths are 3.05 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2CuRu by Materials Project

Y2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Y–Ru bond lengths are 2.98 Å. All Y–Cu bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y2ZnRu by Materials Project

Y2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Y–Ru bond lengths are 3.02 Å. All Y–Zn bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗