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At least 739 records · Page 41
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DOE OSTI2020

Materials Data on Dy2MgIn by Materials Project

MgDy2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Mg–Dy bond lengths are 3.25 Å. Dy is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Dy–In bond lengths are 3.25 Å. In 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 Dy2ZnGa by Materials Project

Dy2ZnGa 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 Zn and four equivalent Ga atoms. All Dy–Zn bond lengths are 3.09 Å. All Dy–Ga bond lengths are 3.09 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2ZnIn by Materials Project

Dy2ZnIn 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 Zn and four equivalent In atoms. All Dy–Zn bond lengths are 3.18 Å. All Dy–In bond lengths are 3.18 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. In is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2AlZn by Materials Project

Dy2ZnAl 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 Zn and four equivalent Al atoms. All Dy–Zn bond lengths are 3.11 Å. All Dy–Al bond lengths are 3.11 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Dy 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 Dy2IrPd by Materials Project

Dy2IrPd 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 Ir and four equivalent Pd atoms. All Dy–Ir bond lengths are 3.00 Å. All Dy–Pd bond lengths are 3.00 Å. Ir 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 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 Li2DyIn by Materials Project

Li2DyIn 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 four equivalent Dy and four equivalent In atoms. All Li–Dy bond lengths are 2.97 Å. All Li–In bond lengths are 2.97 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Dy–In bond lengths are 3.43 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlCd by Materials Project

Dy2CdTl 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 Cd and four equivalent Tl atoms. All Dy–Cd bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlAg by Materials Project

Dy2AgTl 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 Ag and four equivalent Tl atoms. All Dy–Ag bond lengths are 3.23 Å. All Dy–Tl bond lengths are 3.23 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySnRh2 by Materials Project

DyRh2Sn 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 eight equivalent Rh and six equivalent Sn atoms. All Dy–Rh bond lengths are 2.88 Å. All Dy–Sn bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Dy and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2MgTl by Materials Project

MgDy2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. All Mg–Dy bond lengths are 3.27 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Dy–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDy2Os by Materials Project

LiDy2Os 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 3.00 Å. Dy is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Dy–Os bond lengths are 3.00 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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