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At least 901 records · Page 50
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DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSiRu by Materials Project

PrRuSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Pr is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. All Pr–Ru bond lengths are 3.10 Å. There are four shorter (3.18 Å) and one longer (3.61 Å) Pr–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Si atoms. All Ru–Si bond lengths are 2.44 Å. Si is bonded in a 9-coordinate geometry to five equivalent Pr and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuThRu2 by Materials Project

ThLuRu2 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 2.99 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuZrRu2 by Materials Project

LuZrRu2 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 2.86 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Zr–Ru bond lengths are 2.86 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaRu2 by Materials Project

TiRu2Ga 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 2.65 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Ru–Ga bond lengths are 2.65 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

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