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At least 1,099 records · Page 61
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DOE OSTI2020

Materials Data on TbGa3Ru by Materials Project

TbRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Tb–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Tb–Ga bond lengths. Ru is bonded to four equivalent Tb and eight equivalent Ga atoms to form distorted RuTb4Ga8 cuboctahedra that share corners with four equivalent RuTb4Ga8 cuboctahedra, edges with four equivalent GaTb6 octahedra, and faces with eight equivalent RuTb4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.68 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Tb atoms to form GaTb6 octahedra that share corners with six equivalent GaTb6 octahedra and edges with twelve equivalent RuTb4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Tb, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.72 Å.

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DOE OSTI2020

Materials Data on Al7Cu2Ru by Materials Project

RuCu2Al7 crystallizes in the tetragonal P4/mnc space group. The structure is three-dimensional. Ru is bonded in a 9-coordinate geometry to nine Al atoms. There are a spread of Ru–Al bond distances ranging from 2.51–2.54 Å. Cu is bonded in a 8-coordinate geometry to two equivalent Cu and eight Al atoms. Both Cu–Cu bond lengths are 2.57 Å. There are a spread of Cu–Al bond distances ranging from 2.53–2.64 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a distorted bent 150 degrees geometry to two equivalent Ru atoms. In the second Al site, Al is bonded in a 1-coordinate geometry to one Ru and four equivalent Cu atoms. In the third Al site, Al is bonded in a 4-coordinate geometry to one Ru and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaGe2IrRu by Materials Project

LaRuIrGe2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. La is bonded in a 8-coordinate geometry to four equivalent Ru, four equivalent Ir, and eight equivalent Ge atoms. All La–Ru bond lengths are 3.37 Å. All La–Ir bond lengths are 3.37 Å. All La–Ge bond lengths are 3.32 Å. Ru is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.48 Å. Ir is bonded in a 4-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Ir–Ge bond lengths are 2.48 Å. Ge is bonded in a 9-coordinate geometry to four equivalent La, two equivalent Ru, two equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.71 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnBeRu2 by Materials Project

BeMnRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Be–Ru bond lengths are 2.51 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Mn–Ru bond lengths are 2.51 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3Ge13Ru4 by Materials Project

Dy3Ru4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Ru and twelve equivalent Ge atoms. All Dy–Ru bond lengths are 3.22 Å. There are eight shorter (3.18 Å) and four longer (3.23 Å) Dy–Ge bond lengths. Ru is bonded in a 6-coordinate geometry to three equivalent Dy and six equivalent Ge atoms. All Ru–Ge bond lengths are 2.51 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 6-coordinate geometry to three equivalent Dy, two equivalent Ru, and two Ge atoms. There are one shorter (2.72 Å) and one longer (3.10 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YLuRu2 by Materials Project

LuYRu2 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 2.92 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErLuRu2 by Materials Project

LuErRu2 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 2.91 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfTaRu2 by Materials Project

HfTaRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTaRu2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Ru atoms. Both Hf–Ru bond lengths are 2.32 Å. Ta is bonded in a linear geometry to two equivalent Ru atoms. Both Ta–Ru bond lengths are 2.21 Å. Ru is bonded in a linear geometry to one Hf and one Ta atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdGa3Ru by Materials Project

GdRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Gd is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Gd–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Gd–Ga bond lengths. Ru is bonded to four equivalent Gd and eight equivalent Ga atoms to form distorted RuGd4Ga8 cuboctahedra that share corners with four equivalent RuGd4Ga8 cuboctahedra, edges with four equivalent GaGd6 octahedra, and faces with eight equivalent RuGd4Ga8 cuboctahedra. All Ru–Ga bond lengths are 2.69 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to six equivalent Gd atoms to form GaGd6 octahedra that share corners with six equivalent GaGd6 octahedra and edges with twelve equivalent RuGd4Ga8 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. In the second Ga site, Ga is bonded in a 9-coordinate geometry to three equivalent Gd, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnSbRu2 by Materials Project

Ru2ZnSb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2ZnSb ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to one Zn and one Sb atom. The Ru–Zn bond length is 2.59 Å. The Ru–Sb bond length is 2.44 Å. Zn is bonded in a linear geometry to two equivalent Ru atoms. Sb is bonded in a linear geometry to two equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHoRu2 by Materials Project

HoPmRu2 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 eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.98 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pm–Ru bond lengths are 2.98 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnGeRu2 by Materials Project

Ru2ZnGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2ZnGe ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to one Zn and one Ge atom. The Ru–Zn bond length is 2.57 Å. The Ru–Ge bond length is 2.29 Å. Zn is bonded in a linear geometry to two equivalent Ru atoms. Ge is bonded in a linear geometry to two equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZnRu2W by Materials Project

WRu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a distorted body-centered cubic geometry to eight equivalent Ru and six equivalent Zn atoms. All W–Ru bond lengths are 2.66 Å. All W–Zn bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Zn atoms. All Ru–Zn bond lengths are 2.66 Å. Zn is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThInRu2 by Materials Project

ThRu2In 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 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent In atoms. All Ru–In bond lengths are 2.94 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSbRu2 by Materials Project

Ru2ZrSb 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 eight equivalent Ru and six equivalent Sb atoms. All Zr–Ru bond lengths are 2.82 Å. All Zr–Sb bond lengths are 3.26 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Zr and four equivalent Sb atoms. All Ru–Sb bond lengths are 2.82 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Zr and eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfTiRu2 by Materials Project

HfTiRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two HfTiRu2 ribbons oriented in the (1, 0, 0) direction. Hf is bonded in a linear geometry to two equivalent Ru atoms. Both Hf–Ru bond lengths are 2.30 Å. Ti is bonded in a linear geometry to two equivalent Ru atoms. Both Ti–Ru bond lengths are 2.12 Å. Ru is bonded in a linear geometry to one Hf and one Ti atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyTmRu2 by Materials Project

TmDyRu2 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 2.93 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAsRu2 by Materials Project

MnRu2As crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnRu2As ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Ru atoms. Both Mn–Ru bond lengths are 2.60 Å. Ru is bonded in a linear geometry to one Mn and one As atom. The Ru–As bond length is 2.23 Å. As is bonded in a linear geometry to two equivalent Ru atoms.

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