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At least 1,243 records · Page 69
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DOE OSTI2020

Materials Data on DyTaRu2 by Materials Project

DyTaRu2 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 Ru atoms. All Dy–Ru bond lengths are 2.84 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YTaRu2 by Materials Project

YTaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 2.84 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaZnRh2 by Materials Project

TaRh2Zn 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 eight equivalent Rh atoms. All Ta–Rh bond lengths are 2.69 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.69 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaZnCo2 by Materials Project

TaCo2Zn 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 eight equivalent Co atoms. All Ta–Co bond lengths are 2.57 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Zn atoms. All Co–Zn bond lengths are 2.57 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTaOs2 by Materials Project

MgTaOs2 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 Os atoms. All Mg–Os bond lengths are 2.73 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.73 Å. Os is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTaRh2 by Materials Project

MgTaRh2 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 Rh atoms. All Mg–Rh bond lengths are 2.73 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ta–Rh bond lengths are 2.73 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTaIr2 by Materials Project

MgTaIr2 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 Ir atoms. All Mg–Ir bond lengths are 2.74 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ta–Ir bond lengths are 2.74 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoTaRu2 by Materials Project

HoTaRu2 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 eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.83 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.83 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuTaRu2 by Materials Project

LuTaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.81 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.81 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuTaOs2 by Materials Project

LuTaOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Lu–Os bond lengths are 2.82 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.82 Å. Os is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErTaOs2 by Materials Project

ErTaOs2 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 eight equivalent Os atoms. All Er–Os bond lengths are 2.83 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ta–Os bond lengths are 2.83 Å. Os is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaBeRu2 by Materials Project

BeTaRu2 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 Ru atoms. All Be–Ru bond lengths are 2.62 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.62 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaMn2Al by Materials Project

TaMn2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms. All Ta–Mn bond lengths are 2.60 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Al atoms. All Mn–Al bond lengths are 2.60 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaFeRu2 by Materials Project

TaRu2Fe 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 eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.68 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Fe atoms. All Ru–Fe bond lengths are 2.68 Å. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaAlFe2 by Materials Project

Fe2Ta(Al) 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 eight equivalent Fe atoms. All Ta–Fe bond lengths are 2.56 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Al atoms. All Fe–Al bond lengths are 2.56 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaSnRu2 by Materials Project

TaRu2Sn is Heusler structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are six shorter (2.76 Å) and two longer (2.77 Å) Ta–Ru bond lengths. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Sn atoms. There are three shorter (2.76 Å) and one longer (2.77 Å) Ru–Sn bond lengths. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaGaRu2 by Materials Project

TaRu2Ga 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 eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Ga atoms. All Ru–Ga bond lengths are 2.69 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaGaOs2 by Materials Project

TaOs2Ga 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 eight equivalent Os atoms. All Ta–Os bond lengths are 2.71 Å. Os is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Ga atoms. All Os–Ga bond lengths are 2.71 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Os atoms.

36 MATERIALS SCIENCE↗