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At least 1,423 records · Page 79
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DOE OSTI2020

Materials Data on LiPm2Ru by Materials Project

LiPm2Ru 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 Pm atoms. All Li–Pm bond lengths are 3.07 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Pm–Ru bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2NiRu by Materials Project

Pm2RuNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms. All Pm–Ru bond lengths are 3.02 Å. All Pm–Ni bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2RuAu by Materials Project

Pm2RuAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Au atoms. All Pm–Ru bond lengths are 3.11 Å. All Pm–Au bond lengths are 3.11 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2IrRu by Materials Project

Pm2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Pm–Ru bond lengths are 3.04 Å. All Pm–Ir bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2PdRu by Materials Project

Pm2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Pm–Ru bond lengths are 3.07 Å. All Pm–Pd bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2RuRh by Materials Project

Pm2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Pm–Ru bond lengths are 3.04 Å. All Pm–Rh bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2MoRu by Materials Project

Ta2MoRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Mo and four equivalent Ru atoms. All Ta–Mo bond lengths are 2.77 Å. All Ta–Ru bond lengths are 2.77 Å. Mo is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2CuRu by Materials Project

Nd2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Nd–Ru bond lengths are 3.07 Å. All Nd–Cu bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2NiRu by Materials Project

Dy2RuNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ni atoms. All Dy–Ru bond lengths are 2.94 Å. All Dy–Ni bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2ZnRu by Materials Project

Dy2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Dy–Ru bond lengths are 3.01 Å. All Dy–Zn bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2RuPt by Materials Project

Be2RuPt 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 Pt atoms. All Be–Ru bond lengths are 2.44 Å. All Be–Pt bond lengths are 2.44 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2CuRu by Materials Project

Be2RuCu 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 Cu atoms. All Be–Ru bond lengths are 2.36 Å. All Be–Cu bond lengths are 2.36 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2AgRu by Materials Project

Dy2RuAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ag atoms. All Dy–Ru bond lengths are 3.04 Å. All Dy–Ag bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2PdRu by Materials Project

Dy2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All Dy–Ru bond lengths are 2.99 Å. All Dy–Pd bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2IrRu by Materials Project

Dy2RuIr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ir atoms. All Dy–Ru bond lengths are 2.96 Å. All Dy–Ir bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2CuRu by Materials Project

Dy2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Dy–Ru bond lengths are 2.97 Å. All Dy–Cu bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2RuRh by Materials Project

Dy2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Dy–Ru bond lengths are 2.95 Å. All Dy–Rh bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2AgRu by Materials Project

Tm2RuAg 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 Ag atoms. All Tm–Ru bond lengths are 3.00 Å. All Tm–Ag bond lengths are 3.00 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

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