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At least 865 records · Page 48

Materials Data on HfScRu2 by Materials Project

ScHfRu2 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 2.79 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.79 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Hf atoms.

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Materials Data on MnGaRu2 by Materials Project

Ru2MnGa 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 2.60 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Ru–Ga bond lengths are 2.60 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on PaAlRu2 by Materials Project

PaRu2Al 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 2.83 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Ru–Al bond lengths are 2.83 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on YbTaRu2 by Materials Project

YbTaRu2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are two shorter (2.76 Å) and six longer (2.79 Å) Yb–Ru bond lengths. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are two shorter (2.77 Å) and six longer (2.79 Å) Ta–Ru bond lengths. Ru is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ta atoms.

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Materials Data on FeGeRu2 by Materials Project

Ru2FeGe 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 Fe and four equivalent Ge atoms. All Ru–Fe bond lengths are 2.60 Å. All Ru–Ge bond lengths are 2.60 Å. Fe 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.

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Materials Data on TmHfRu2 by Materials Project

TmHfRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.85 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.85 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Hf atoms.

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Materials Data on TaZnRu2 by Materials Project

TaRu2Zn 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 Zn atoms. All Ru–Zn bond lengths are 2.68 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on TmNbRu2 by Materials Project

TmNbRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.82 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.82 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Nb atoms.

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Materials Data on TmSnRu2 by Materials Project

TmRu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Sn atoms. All Tm–Ru bond lengths are 2.84 Å. All Tm–Sn bond lengths are 3.28 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Ru atoms.

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Materials Data on LuNbRu2 by Materials Project

LuNbRu2 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. Nb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nb–Ru bond lengths are 2.81 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Nb atoms.

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Materials Data on TmTaRu2 by Materials Project

TmTaRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–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 Tm and four equivalent Ta atoms.

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Materials Data on TmZrRu2 by Materials Project

TmZrRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.87 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Zr–Ru bond lengths are 2.87 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Zr atoms.

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Materials Data on CeSiRu by Materials Project

CeRuSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. All Ce–Ru bond lengths are 3.02 Å. There are four shorter (3.11 Å) and one longer (3.32 Å) Ce–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Ru–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Ru atoms.

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Materials Data on Lu2MgRu by Materials Project

MgLu2Ru 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 Lu and six equivalent Ru atoms. All Mg–Lu bond lengths are 3.01 Å. All Mg–Ru bond lengths are 3.48 Å. Lu is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Lu–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Lu atoms.

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Materials Data on Tm2MgRu by Materials Project

MgTm2Ru 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 Tm and six equivalent Ru atoms. All Mg–Tm bond lengths are 3.04 Å. All Mg–Ru bond lengths are 3.51 Å. Tm is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Tm–Ru bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Tm atoms.

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Materials Data on DyTaRu2 by Materials Project

DyTaRu2 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. 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 Dy and four equivalent Ta atoms.

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Materials Data on LuSnRu2 by Materials Project

LuRu2Sn 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 Sn atoms. All Lu–Ru bond lengths are 2.84 Å. All Lu–Sn bond lengths are 3.27 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Ru atoms.

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Materials Data on V3Ru by Materials Project

V3Ru is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent V sites. In the first V site, V is bonded to four equivalent V and four equivalent Ru atoms to form a mixture of distorted face, edge, and corner-sharing VV4Ru4 tetrahedra. All V–V bond lengths are 2.59 Å. All V–Ru bond lengths are 2.59 Å. In the second V site, V is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Ru atoms. All V–Ru bond lengths are 2.99 Å. Ru is bonded in a distorted body-centered cubic geometry to fourteen V atoms.

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