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At least 955 records · Page 53
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DOE OSTI2020

Materials Data on ErSnRu2 by Materials Project

ErRu2Sn 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 Ru and six equivalent Sn atoms. All Er–Ru bond lengths are 2.85 Å. All Er–Sn bond lengths are 3.29 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.85 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Ru 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 ScVRu2 by Materials Project

ScVRu2 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 atoms. All Sc–Ru bond lengths are 2.69 Å. V is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All V–Ru bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScNbRu2 by Materials Project

ScNbRu2 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 atoms. All Sc–Ru bond lengths are 2.76 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.76 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Nb 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 DyPaRu2 by Materials Project

PaDyRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.96 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Dy 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 ScSnRu2 by Materials Project

ScRu2Sn 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 Sn atoms. All Sc–Ru bond lengths are 2.79 Å. All Sc–Sn bond lengths are 3.22 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.79 Å. Sn 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 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 ScPaRu2 by Materials Project

PaScRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.89 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sc–Ru bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaMnRu2 by Materials Project

TaMnRu2 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. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Mn–Ru bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeNbRu2 by Materials Project

BeNbRu2 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. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.62 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeSiRu2 by Materials Project

BeRu2Si 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 2.48 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All Ru–Si bond lengths are 2.48 Å. Si is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeVRu2 by Materials Project

BeVRu2 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 2.53 Å. V is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All V–Ru bond lengths are 2.53 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTaRu2 by Materials Project

ScTaRu2 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 atoms. All Sc–Ru bond lengths are 2.76 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.76 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlGeRu2 by Materials Project

Ru2AlGe 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 four equivalent Al and four equivalent Ge atoms. All Ru–Al bond lengths are 2.61 Å. All Ru–Ge bond lengths are 2.61 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErNbRu2 by Materials Project

ErNbRu2 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 Ru atoms. All Er–Ru bond lengths are 2.83 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.83 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaInRu2 by Materials Project

TaRu2In 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 2.76 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent In atoms. All Ru–In bond lengths are 2.76 Å. In is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗