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At least 919 records · Page 51
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DOE OSTI2020

Materials Data on Ti2MnRu by Materials Project

Ti2MnRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ru atoms. All Ti–Mn bond lengths are 2.63 Å. All Ti–Ru bond lengths are 2.63 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Ti and six equivalent Ru atoms. All Mn–Ru bond lengths are 3.04 Å. Ru is bonded in a distorted body-centered cubic geometry to eight equivalent Ti and six equivalent Mn atoms.

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DOE OSTI2020

Materials Data on VZnRu2 by Materials Project

VRu2Zn 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. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Zn atoms. All Ru–Zn bond lengths are 2.61 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

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DOE OSTI2020

Materials Data on V2CrRu by Materials Project

V2CrRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Ru atoms. All V–Cr bond lengths are 2.57 Å. All V–Ru bond lengths are 2.57 Å. Cr is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Ru atoms. All Cr–Ru bond lengths are 2.96 Å. Ru is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Cr atoms.

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DOE OSTI2020

Materials Data on VSiRu2 by Materials Project

Ru2VSi 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 2.58 Å. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Si atoms. All Ru–Si bond lengths are 2.58 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YPaRu2 by Materials Project

PaYRu2 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 2.97 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Y 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 YThRu2 by Materials Project

ThYRu2 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 atoms. All Th–Ru bond lengths are 3.02 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be3Ru by Materials Project

Be3Ru is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to eight Be and four equivalent Ru atoms to form distorted BeBe8Ru4 cuboctahedra that share corners with twelve equivalent BeBe8Ru4 cuboctahedra, edges with eight equivalent BeBe8Ru4 cuboctahedra, edges with eight equivalent RuBe12 cuboctahedra, faces with four equivalent RuBe12 cuboctahedra, and faces with ten equivalent BeBe8Ru4 cuboctahedra. There are four shorter (2.25 Å) and four longer (2.46 Å) Be–Be bond lengths. All Be–Ru bond lengths are 2.46 Å. In the second Be site, Be is bonded in a square co-planar geometry to eight equivalent Be and four equivalent Ru atoms. All Be–Ru bond lengths are 2.25 Å. Ru is bonded to twelve Be atoms to form RuBe12 cuboctahedra that share corners with four equivalent RuBe12 cuboctahedra, edges with eight equivalent RuBe12 cuboctahedra, edges with sixteen equivalent BeBe8Ru4 cuboctahedra, faces with four equivalent RuBe12 cuboctahedra, and faces with eight equivalent BeBe8Ru4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGeRu2 by Materials Project

Ru2VGe is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are six shorter (2.62 Å) and two longer (2.63 Å) V–Ru bond lengths. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ge atoms. There are three shorter (2.62 Å) and one longer (2.63 Å) Ru–Ge bond lengths. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VGaRu2 by Materials Project

Ru2VGa 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. Ru is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Ru–Ga bond lengths are 2.61 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaSiRu2 by Materials Project

Ru2GaSi 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 Si atoms. All Ru–Ga bond lengths are 2.58 Å. All Ru–Si bond lengths are 2.58 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuPaRu2 by Materials Project

PaLuRu2 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 2.94 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGeRu2 by Materials Project

Ru2TiGe 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 and six equivalent Ge atoms. All Ti–Ru bond lengths are 2.66 Å. All Ti–Ge bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.66 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSiRu2 by Materials Project

Ru2TiSi 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 2.60 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Ru–Si bond lengths are 2.60 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ga2CoRu by Materials Project

RuCoGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Ga atoms. All Ru–Co bond lengths are 2.97 Å. All Ru–Ga bond lengths are 2.57 Å. Co is bonded in a distorted body-centered cubic geometry to six equivalent Ru and eight equivalent Ga atoms. All Co–Ga bond lengths are 2.57 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrSiRu2 by Materials Project

CrRu2Si 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 2.57 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Cr 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 LiSc2Ru by Materials Project

LiSc2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to eight equivalent Sc and six equivalent Ru atoms. All Li–Sc bond lengths are 2.84 Å. All Li–Ru bond lengths are 3.27 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Sc–Ru bond lengths are 2.84 Å. Ru is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPaRu2 by Materials Project

PaYbRu2 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 2.92 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Yb–Ru bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Yb atoms.

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