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At least 847 records · Page 47
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DOE OSTI2020

Materials Data on AlCrRu2 by Materials Project

CrRu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Cr–Ru bond lengths are 2.59 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Al atoms. All Ru–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZnRu2 by Materials Project

PaRu2Zn 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 2.81 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Ru–Zn bond lengths are 2.81 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErTaRu2 by Materials Project

ErTaRu2 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 2.82 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.82 Å. Ru 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 Ta2NbRu by Materials Project

Ta2NbRu 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 four equivalent Nb and four equivalent Ru atoms. All Ta–Nb bond lengths are 2.80 Å. All Ta–Ru bond lengths are 2.80 Å. Nb is bonded in a 8-coordinate geometry to eight equivalent Ta and six equivalent Ru atoms. All Nb–Ru bond lengths are 3.23 Å. Ru is bonded in a distorted body-centered cubic geometry to eight equivalent Ta and six equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbGeRu2 by Materials Project

NbRu2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.70 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.70 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbInRu2 by Materials Project

NbRu2In is Heusler structured and crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.77 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent In atoms. All Ru–In bond lengths are 2.77 Å. In is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbZnRu2 by Materials Project

NbRu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.69 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Zn atoms. All Ru–Zn bond lengths are 2.69 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTaRu2 by Materials Project

MgTaRu2 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 Ru atoms. All Mg–Ru bond lengths are 2.71 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.71 Å. Ru 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 HfAlRu2 by Materials Project

Ru2HfAl 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 2.72 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Ru–Al bond lengths are 2.72 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnGeRu2 by Materials Project

Ru2MnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Ge atoms. All Mn–Ru bond lengths are 2.60 Å. All Mn–Ge bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.60 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSbRu2 by Materials Project

Ru2MnSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sb atoms. All Mn–Ru bond lengths are 2.70 Å. All Mn–Sb bond lengths are 3.12 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.70 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSiRu2 by Materials Project

Ru2MnSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Mn–Ru bond lengths are 2.57 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Si atoms. All Ru–Si bond lengths are 2.57 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSnRu2 by Materials Project

Ru2MnSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Mn–Ru bond lengths are 2.70 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.70 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAlRu2 by Materials Project

Ru2MnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Mn–Ru bond lengths are 2.59 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Al atoms. All Ru–Al bond lengths are 2.59 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnVRu2 by Materials Project

VMnRu2 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 2.61 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Mn–Ru bond lengths are 2.61 Å. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnNbRu2 by Materials Project

NbMnRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–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 Nb and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfGaRu2 by Materials Project

HfRu2Ga 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 2.72 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ga atoms. All Ru–Ga bond lengths are 2.72 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPaRu2 by Materials Project

LiPaRu2 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 atoms. All Li–Ru bond lengths are 2.78 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.78 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pa atoms.

36 MATERIALS SCIENCE↗