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At least 937 records · Page 52
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DOE OSTI2020

Materials Data on LiSiRu2 by Materials Project

LiRu2Si 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 Ru and six equivalent Si atoms. All Li–Ru bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ru–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbNbRu2 by Materials Project

YbNbRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Yb–Ru bond lengths are 2.79 Å. Nb is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.79 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSnRu2 by Materials Project

Ru2TiSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ti–Ru bond lengths are 2.73 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.73 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

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DOE OSTI2020

Materials Data on GaGeRu2 by Materials Project

Ru2GaGe 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 Ga and four equivalent Ge atoms. All Ru–Ga bond lengths are 2.63 Å. All Ru–Ge bond lengths are 2.63 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThSnRu2 by Materials Project

ThRu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sn atoms. All Th–Ru bond lengths are 2.95 Å. All Th–Sn bond lengths are 3.40 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.95 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Th and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmNpRu2 by Materials Project

NpTmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Np–Ru bond lengths are 2.92 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlVRu2 by Materials Project

Ru2VAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All V–Ru bond lengths are 2.60 Å. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Ru–Al bond lengths are 2.60 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyZrRu2 by Materials Project

DyZrRu2 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 2.89 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Zr–Ru bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSiRu2 by Materials Project

HfRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.68 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Si atoms. All Ru–Si bond lengths are 2.68 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSc2Ru by Materials Project

MgSc2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a 8-coordinate geometry to eight equivalent Sc and six equivalent Ru atoms. All Mg–Sc bond lengths are 2.90 Å. All Mg–Ru bond lengths are 3.35 Å. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Sc–Ru bond lengths are 2.90 Å. Ru is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoNbRu2 by Materials Project

HoNbRu2 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. 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 Ho and four equivalent Nb 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 DyNbRu2 by Materials Project

DyNbRu2 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. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSbRu2 by Materials Project

LuRu2Sb 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 and six equivalent Sb atoms. All Lu–Ru bond lengths are 2.82 Å. All Lu–Sb bond lengths are 3.25 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.82 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiAlRu2 by Materials Project

Ru2TiAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ti–Ru bond lengths are 2.64 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Ru–Al bond lengths are 2.64 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YZrRu2 by Materials Project

YZrRu2 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 2.89 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Zr–Ru bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSnRu2 by Materials Project

Ru2HfSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sn atoms. All Hf–Ru bond lengths are 2.79 Å. All Hf–Sn bond lengths are 3.23 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf 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 Hf and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗