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At least 1,477 records · Page 82
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DOE OSTI2020

Materials Data on Er2PdRu by Materials Project

Er2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Er–Ru bond lengths are 2.96 Å. All Er–Pd bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

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DOE OSTI2020

Materials Data on LiDy2Ru by Materials Project

LiDy2Ru 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 Dy atoms. All Li–Dy bond lengths are 3.01 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Dy–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on Al2RuPt by Materials Project

RuPtAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.62 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pt–Al bond lengths are 2.62 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pt atoms.

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DOE OSTI2020

Materials Data on Sm2PdRu by Materials Project

Sm2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Sm–Ru bond lengths are 3.06 Å. All Sm–Pd bond lengths are 3.06 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2IrRu by Materials Project

Er2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Er–Ru bond lengths are 2.93 Å. All Er–Ir bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2CuRu by Materials Project

Ho2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Ho–Ru bond lengths are 2.96 Å. All Ho–Cu bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb2IrRu by Materials Project

Tb2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Tb–Ru bond lengths are 2.97 Å. All Tb–Ir bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ga2RuRh by Materials Project

RuRhGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Ru–Ga bond lengths are 2.63 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Rh–Ga bond lengths are 2.63 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2RuAu by Materials Project

Be2RuAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Au atoms. All Be–Ru bond lengths are 2.47 Å. All Be–Au bond lengths are 2.47 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho2ZnRu by Materials Project

Ho2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Ho–Ru bond lengths are 3.00 Å. All Ho–Zn bond lengths are 3.00 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2RuRh by Materials Project

RuRhAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.60 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Rh–Al bond lengths are 2.60 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2TcRu by Materials Project

Hf2TcRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Ru atoms. All Hf–Tc bond lengths are 2.81 Å. All Hf–Ru bond lengths are 2.81 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CoRu by Materials Project

Sc2RuCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms. All Sc–Ru bond lengths are 2.75 Å. All Sc–Co bond lengths are 2.75 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2NiRu by Materials Project

RuNiAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Ru–Al bond lengths are 2.55 Å. Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Ni–Al bond lengths are 2.55 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2AgRu by Materials Project

La2RuAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ag atoms. All La–Ru bond lengths are 3.19 Å. All La–Ag bond lengths are 3.19 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent La atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2ZnRu by Materials Project

La2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All La–Ru bond lengths are 3.16 Å. All La–Zn bond lengths are 3.16 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent La atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2IrRu by Materials Project

Sm2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Sm–Ru bond lengths are 3.02 Å. All Sm–Ir bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2CuRu by Materials Project

Sm2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Sm–Ru bond lengths are 3.03 Å. All Sm–Cu bond lengths are 3.03 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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