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At least 775 records · Page 43
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DOE OSTI2020

Materials Data on Sc2AgOs by Materials Project

Sc2OsAg 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 Os and four equivalent Ag atoms. All Sc–Os bond lengths are 2.87 Å. All Sc–Ag bond lengths are 2.87 Å. Os 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 Sc2AgIr by Materials Project

Sc2IrAg 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 Ir and four equivalent Ag atoms. All Sc–Ir bond lengths are 2.88 Å. All Sc–Ag bond lengths are 2.88 Å. Ir 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 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 Sc2AlOs by Materials Project

Sc2OsAl 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 Os and four equivalent Al atoms. All Sc–Os bond lengths are 2.85 Å. All Sc–Al bond lengths are 2.85 Å. Os 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 Sc2AlTc by Materials Project

Sc2TcAl 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 Tc and four equivalent Al atoms. All Sc–Tc bond lengths are 2.87 Å. All Sc–Al bond lengths are 2.87 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al 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 Sc2AlZn by Materials Project

Sc2ZnAl 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 Zn and four equivalent Al atoms. All Sc–Zn bond lengths are 2.92 Å. All Sc–Al bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a 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 ScSbRu2 by Materials Project

ScRu2Sb 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 eight equivalent Ru and six equivalent Sb atoms. All Sc–Ru bond lengths are 2.77 Å. All Sc–Sb bond lengths are 3.20 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.77 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2BeTc by Materials Project

BeSc2Tc 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 2.78 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Tc atoms. All Sc–Tc bond lengths are 2.78 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScRh2Pb by Materials Project

ScRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Sc–Rh bond lengths are 2.84 Å. All Sc–Pb bond lengths are 3.28 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.84 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Sc and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSbRh2 by Materials Project

ScRh2Sb 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 eight equivalent Rh and six equivalent Sb atoms. All Sc–Rh bond lengths are 2.80 Å. All Sc–Sb bond lengths are 3.24 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.80 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgHg by Materials Project

Sc2AgHg 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 Ag and four equivalent Hg atoms. All Sc–Ag bond lengths are 3.02 Å. All Sc–Hg bond lengths are 3.02 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Hg is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AgAu by Materials Project

Sc2AuAg 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 Au and four equivalent Ag atoms. All Sc–Au bond lengths are 2.97 Å. All Sc–Ag bond lengths are 2.97 Å. Au 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 ScZn2Pt by Materials Project

ScPtZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent Pt and eight equivalent Zn atoms. All Sc–Pt bond lengths are 3.16 Å. All Sc–Zn bond lengths are 2.73 Å. Pt is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Zn atoms. All Pt–Zn bond lengths are 2.73 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CdTc by Materials Project

Sc2TcCd 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 Tc and four equivalent Cd atoms. All Sc–Tc bond lengths are 2.92 Å. All Sc–Cd bond lengths are 2.92 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CdIn by Materials Project

Sc2CdIn 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 Cd and four equivalent In atoms. All Sc–Cd bond lengths are 3.08 Å. All Sc–In bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. In is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2CoIr by Materials Project

Sc2IrCo 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 Ir and four equivalent Co atoms. All Sc–Ir bond lengths are 2.76 Å. All Sc–Co bond lengths are 2.76 Å. Ir 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.

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