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At least 1,495 records · Page 83

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DOE OSTI2020

Materials Data on LiLa2Ru by Materials Project

LiLa2Ru 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 La atoms. All Li–La bond lengths are 3.16 Å. La is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All La–Ru bond lengths are 3.16 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent La atoms.

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DOE OSTI2020

Materials Data on Sm2ZnRu by Materials Project

Sm2RuZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Zn atoms. All Sm–Ru bond lengths are 3.08 Å. All Sm–Zn bond lengths are 3.08 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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DOE OSTI2020

Materials Data on Ti2ReRu by Materials Project

Ti2ReRu 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 four equivalent Re and four equivalent Ru atoms. All Ti–Re bond lengths are 2.69 Å. All Ti–Ru bond lengths are 2.69 Å. Re is bonded in a distorted body-centered cubic geometry to eight equivalent Ti atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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DOE OSTI2020

Materials Data on Sm2MgRu by Materials Project

MgSm2Ru 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 Sm atoms. All Mg–Sm bond lengths are 3.14 Å. Sm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Sm–Ru bond lengths are 3.14 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

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DOE OSTI2020

Materials Data on La2PdRu by Materials Project

La2RuPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Pd atoms. All La–Ru bond lengths are 3.14 Å. All La–Pd bond lengths are 3.14 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent La atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent La atoms.

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DOE OSTI2020

Materials Data on Ho2RuAu by Materials Project

Ho2RuAu 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 four equivalent Ru and four equivalent Au atoms. All Ho–Ru bond lengths are 3.02 Å. All Ho–Au bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

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DOE OSTI2020

Materials Data on Hf2IrRu by Materials Project

Hf2RuIr 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 four equivalent Ru and four equivalent Ir atoms. All Hf–Ru bond lengths are 2.82 Å. All Hf–Ir bond lengths are 2.82 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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DOE OSTI2020

Materials Data on LiCe2Ru by Materials Project

LiCe2Ru 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 Ce atoms. All Li–Ce bond lengths are 3.04 Å. Ce is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ce–Ru bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

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DOE OSTI2020

Materials Data on LuRu3 by Materials Project

LuRu3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Ru atoms to form a mixture of corner and face-sharing LuRu12 cuboctahedra. All Lu–Ru bond lengths are 2.84 Å. Ru is bonded in a distorted square co-planar geometry to four equivalent Lu atoms.

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DOE OSTI2020

Materials Data on RuI by Materials Project

RuI is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ru is bonded to four equivalent I atoms to form corner-sharing RuI4 tetrahedra. There are three shorter (2.56 Å) and one longer (2.64 Å) Ru–I bond lengths. I is bonded to four equivalent Ru atoms to form corner-sharing IRu4 tetrahedra.

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DOE OSTI2020

Materials Data on RuRh3 by Materials Project

RuRh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ru is bonded to twelve equivalent Rh atoms to form RuRh12 cuboctahedra that share corners with twelve equivalent RuRh12 cuboctahedra, edges with twenty-four equivalent RhRu4Rh8 cuboctahedra, faces with six equivalent RuRh12 cuboctahedra, and faces with twelve equivalent RhRu4Rh8 cuboctahedra. All Ru–Rh bond lengths are 2.72 Å. Rh is bonded to four equivalent Ru and eight equivalent Rh atoms to form RhRu4Rh8 cuboctahedra that share corners with twelve equivalent RhRu4Rh8 cuboctahedra, edges with eight equivalent RuRh12 cuboctahedra, edges with sixteen equivalent RhRu4Rh8 cuboctahedra, faces with four equivalent RuRh12 cuboctahedra, and faces with fourteen equivalent RhRu4Rh8 cuboctahedra. All Rh–Rh bond lengths are 2.72 Å.

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DOE OSTI2020

Materials Data on RuRh3 by Materials Project

RuRh3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ru is bonded to twelve equivalent Rh atoms to form RuRh12 cuboctahedra that share corners with six equivalent RuRh12 cuboctahedra, corners with twelve equivalent RhRu4Rh8 cuboctahedra, edges with eighteen equivalent RhRu4Rh8 cuboctahedra, faces with eight equivalent RuRh12 cuboctahedra, and faces with twelve equivalent RhRu4Rh8 cuboctahedra. There are six shorter (2.69 Å) and six longer (2.74 Å) Ru–Rh bond lengths. Rh is bonded to four equivalent Ru and eight equivalent Rh atoms to form RhRu4Rh8 cuboctahedra that share corners with four equivalent RuRh12 cuboctahedra, corners with fourteen equivalent RhRu4Rh8 cuboctahedra, edges with six equivalent RuRh12 cuboctahedra, edges with twelve equivalent RhRu4Rh8 cuboctahedra, faces with four equivalent RuRh12 cuboctahedra, and faces with sixteen equivalent RhRu4Rh8 cuboctahedra. There are a spread of Rh–Rh bond distances ranging from 2.70–2.75 Å.

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DOE OSTI2020

Materials Data on Hf2RuRh by Materials Project

Hf2RuRh 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 four equivalent Ru and four equivalent Rh atoms. All Hf–Ru bond lengths are 2.82 Å. All Hf–Rh bond lengths are 2.82 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

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DOE OSTI2020

Materials Data on HfRu3 by Materials Project

HfRu3 is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hf is bonded to twelve equivalent Ru atoms to form a mixture of face and corner-sharing HfRu12 cuboctahedra. There are six shorter (2.78 Å) and six longer (2.83 Å) Hf–Ru bond lengths. Ru is bonded in a distorted see-saw-like geometry to four equivalent Hf atoms.

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DOE OSTI2020

Materials Data on Ta2ReRu by Materials Project

Ta2ReRu 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 four equivalent Re and four equivalent Ru atoms. All Ta–Re bond lengths are 2.76 Å. All Ta–Ru bond lengths are 2.76 Å. Re is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms.

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DOE OSTI2020

Materials Data on LiLu2Ru by Materials Project

LiLu2Ru 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 Lu atoms. All Li–Lu bond lengths are 2.94 Å. Lu is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Lu–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

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Materials Data on LiNd2Ru by Materials Project

LiNd2Ru 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 Nd atoms. All Li–Nd bond lengths are 3.10 Å. Nd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Nd–Ru bond lengths are 3.10 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

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DOE OSTI2020

Materials Data on Zr2OsRu by Materials Project

Zr2OsRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to four equivalent Os and four equivalent Ru atoms. All Zr–Os bond lengths are 2.85 Å. All Zr–Ru bond lengths are 2.85 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Ru is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

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