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At least 1,405 records · Page 78
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DOE OSTI2020

Materials Data on Sc2RuRh by Materials Project

Sc2RuRh 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 Rh atoms. All Sc–Ru bond lengths are 2.79 Å. All Sc–Rh bond lengths are 2.79 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgRu by Materials Project

Sc2RuAg 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 Ag atoms. All Sc–Ru bond lengths are 2.87 Å. All Sc–Ag bond lengths are 2.87 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlRu by Materials Project

Sc2RuAl 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 Al atoms. All Sc–Ru bond lengths are 2.86 Å. All Sc–Al bond lengths are 2.86 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2BeRu by Materials Project

BeSc2Ru 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 eight equivalent Sc atoms. All Be–Sc bond lengths are 2.77 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ru atoms. All Sc–Ru bond lengths are 2.77 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTm2Ru by Materials Project

LiTm2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Tm atoms. All Li–Tm bond lengths are 2.97 Å. Tm is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Tm–Ru bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2NiRu by Materials Project

Er2RuNi 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 Ni atoms. All Er–Ru bond lengths are 2.91 Å. All Er–Ni bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiEr2Ru by Materials Project

LiEr2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Er atoms. All Li–Er bond lengths are 2.98 Å. Er is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Er–Ru bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiY2Ru by Materials Project

LiY2Ru 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 Y atoms. All Li–Y bond lengths are 3.01 Å. Y is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Y–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAc2Ru by Materials Project

LiAc2Ru 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 Ac atoms. All Li–Ac bond lengths are 3.28 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ac–Ru bond lengths are 3.28 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2CoRu by Materials Project

RuCoAl2 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. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Co–Al bond lengths are 2.55 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al2PdRu by Materials Project

RuPdAl2 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. Pd is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pd–Al bond lengths are 2.62 Å. Al is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2ZnRu by Materials Project

Pm2RuZn 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 Zn atoms. All Pm–Ru bond lengths are 3.09 Å. All Pm–Zn bond lengths are 3.09 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnRu by Materials Project

Er2RuZn 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 Zn atoms. All Er–Ru bond lengths are 2.99 Å. All Er–Zn bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2CuRu by Materials Project

Er2RuCu 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 Cu atoms. All Er–Ru bond lengths are 2.95 Å. All Er–Cu bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2AgRu by Materials Project

Er2RuAg 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 Ag atoms. All Er–Ru bond lengths are 3.01 Å. All Er–Ag bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2AgRu by Materials Project

Pm2RuAg 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 Ag atoms. All Pm–Ru bond lengths are 3.12 Å. All Pm–Ag bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2RuRh by Materials Project

Er2RuRh 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 Rh atoms. All Er–Ru bond lengths are 2.93 Å. All Er–Rh bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuRu by Materials Project

Pm2RuCu 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 Cu atoms. All Pm–Ru bond lengths are 3.02 Å. All Pm–Cu bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗