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At least 1,117 records · Page 62

Materials Data on Ho2MgRu by Materials Project

MgHo2Ru is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Ho and six equivalent Ru atoms. All Mg–Ho bond lengths are 3.06 Å. All Mg–Ru bond lengths are 3.54 Å. Ho is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Ru atoms. All Ho–Ru bond lengths are 3.06 Å. Ru is bonded in a body-centered cubic geometry to six equivalent Mg and eight equivalent Ho atoms.

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Materials Data on CrGeRu2 by Materials Project

Ru2CrGe 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 2.60 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.60 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on TaVRu2 by Materials Project

TaVRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two TaVRu2 ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to two equivalent Ru atoms. Both Ta–Ru bond lengths are 2.24 Å. V is bonded in a linear geometry to two equivalent Ru atoms. Both V–Ru bond lengths are 2.31 Å. Ru is bonded in a linear geometry to one Ta and one V atom.

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Materials Data on HoRu3C by Materials Project

HoRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Ru atoms to form HoRu12 cuboctahedra that share corners with twelve equivalent HoRu12 cuboctahedra, faces with six equivalent HoRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Ho–Ru bond lengths are 2.94 Å. Ru is bonded to four equivalent Ho and two equivalent C atoms to form a mixture of distorted corner, edge, and face-sharing RuHo4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Ru–C bond lengths are 2.08 Å. C is bonded to six equivalent Ru atoms to form CRu6 octahedra that share corners with six equivalent CRu6 octahedra and faces with eight equivalent HoRu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on BeMoRu2 by Materials Project

BeMoRu2 crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BeMoRu2 ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Ru atoms. Both Be–Ru bond lengths are 2.33 Å. Mo is bonded in a linear geometry to two equivalent Ru atoms. Both Mo–Ru bond lengths are 2.10 Å. Ru is bonded in a linear geometry to one Be and one Mo atom.

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Materials Data on ErThRu2 by Materials Project

ThErRu2 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 3.01 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Er atoms.

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Materials Data on TmSiRu2C by Materials Project

TmRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. All Tm–Si bond lengths are 3.11 Å. All Tm–C bond lengths are 2.64 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of distorted edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.46 Å) and one longer (2.47 Å) Ru–Si bond lengths. The Ru–C bond length is 1.87 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Tm3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Tm3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CTm4Ru2 octahedra. The corner-sharing octahedral tilt angles are 22°.

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Materials Data on ErHfRu2 by Materials Project

ErHfRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.86 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.86 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Hf atoms.

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Materials Data on YGa3Ru by Materials Project

YRuGa3 crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to four equivalent Ru and ten Ga atoms. All Y–Ru bond lengths are 3.23 Å. There are eight shorter (2.98 Å) and two longer (3.23 Å) Y–Ga bond lengths. Ru is bonded to four equivalent Y and eight equivalent Ga atoms to form distorted RuY4Ga8 cuboctahedra that share corners with four equivalent RuY4Ga8 cuboctahedra, edges with four equivalent GaY6 octahedra, and faces with eight equivalent RuY4Ga8 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 Y atoms to form GaY6 octahedra that share corners with six equivalent GaY6 octahedra and edges with twelve equivalent RuY4Ga8 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 Y, three equivalent Ru, and three equivalent Ga atoms. All Ga–Ga bond lengths are 2.70 Å.

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Materials Data on CrGeRu2 by Materials Project

Ru2CrGe crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2CrGe ribbons oriented in the (1, 0, 0) direction. Cr is bonded in a linear geometry to two equivalent Ru atoms. Both Cr–Ru bond lengths are 2.16 Å. Ru is bonded in a linear geometry to one Cr and one Ge atom. The Ru–Ge bond length is 2.37 Å. Ge is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on La15Ge9Ru by Materials Project

La15RuGe9 crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are four inequivalent La sites. In the first La site, La is bonded to six Ge atoms to form a mixture of distorted edge, face, and corner-sharing LaGe6 octahedra. The corner-sharing octahedra tilt angles range from 32–35°. There are a spread of La–Ge bond distances ranging from 3.22–3.35 Å. In the second La site, La is bonded in a 1-coordinate geometry to one Ru and five Ge atoms. The La–Ru bond length is 2.80 Å. There are a spread of La–Ge bond distances ranging from 3.15–3.88 Å. In the third La site, La is bonded in a 4-coordinate geometry to four Ge atoms. There are three shorter (3.14 Å) and one longer (3.41 Å) La–Ge bond lengths. In the fourth La site, La is bonded in a 5-coordinate geometry to one Ru and four Ge atoms. The La–Ru bond length is 2.79 Å. There are a spread of La–Ge bond distances ranging from 3.18–3.39 Å. Ru is bonded in an octahedral geometry to six La atoms. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to eight La atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to nine La atoms. In the third Ge site, Ge is bonded in a 8-coordinate geometry to eight La atoms.

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Materials Data on MgSiRu2 by Materials Project

MgRu2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgRu2Si ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Ru atoms. Both Mg–Ru bond lengths are 2.73 Å. Ru is bonded in a linear geometry to one Mg and one Si atom. The Ru–Si bond length is 2.15 Å. Si is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on CeAl2BRu2 by Materials Project

CeRu2Al2B crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded in a distorted linear geometry to two equivalent B atoms. Both Ce–B bond lengths are 2.79 Å. Ru is bonded to four equivalent Al and two equivalent B atoms to form a mixture of edge, corner, and face-sharing RuAl4B2 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ru–Al bond lengths are 2.55 Å. Both Ru–B bond lengths are 2.10 Å. Al is bonded in a 4-coordinate geometry to four equivalent Ru atoms. B is bonded to two equivalent Ce and four equivalent Ru atoms to form corner-sharing BCe2Ru4 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Ce3Ge13Ru4 by Materials Project

Ce3Ru4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ru and twelve equivalent Ge atoms. All Ce–Ru bond lengths are 3.21 Å. There are eight shorter (3.17 Å) and four longer (3.24 Å) Ce–Ge bond lengths. Ru is bonded in a 6-coordinate geometry to three equivalent Ce 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 Ce, two equivalent Ru, and two Ge atoms. There are one shorter (2.69 Å) and one longer (3.09 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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Materials Data on Ce2Al3Ru by Materials Project

Ce2RuAl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to three equivalent Ru and nine equivalent Al atoms. All Ce–Ru bond lengths are 3.26 Å. There are three shorter (3.19 Å) and six longer (3.24 Å) Ce–Al bond lengths. Ru is bonded to six equivalent Ce and six equivalent Al atoms to form RuCe6Al6 cuboctahedra that share corners with twelve equivalent AlCe6Al4Ru2 cuboctahedra, edges with six equivalent RuCe6Al6 cuboctahedra, faces with two equivalent RuCe6Al6 cuboctahedra, and faces with eighteen equivalent AlCe6Al4Ru2 cuboctahedra. All Ru–Al bond lengths are 2.70 Å. Al is bonded to six equivalent Ce, two equivalent Ru, and four equivalent Al atoms to form distorted AlCe6Al4Ru2 cuboctahedra that share corners with four equivalent RuCe6Al6 cuboctahedra, corners with fourteen equivalent AlCe6Al4Ru2 cuboctahedra, edges with six equivalent AlCe6Al4Ru2 cuboctahedra, faces with six equivalent RuCe6Al6 cuboctahedra, and faces with twelve equivalent AlCe6Al4Ru2 cuboctahedra. There are two shorter (2.72 Å) and two longer (2.85 Å) Al–Al bond lengths.

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Materials Data on TbSiRu2C by Materials Project

TbRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tb3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. There are one shorter (3.10 Å) and two longer (3.11 Å) Tb–Si bond lengths. All Tb–C bond lengths are 2.67 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of distorted edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.48 Å) and one longer (2.49 Å) Ru–Si bond lengths. The Ru–C bond length is 1.87 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Tb3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Tb3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CTb4Ru2 octahedra. The corner-sharing octahedral tilt angles are 22°.

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Materials Data on GdErRu2 by Materials Project

ErGdRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Er–Ru bond lengths are 2.95 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Gd–Ru bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Gd atoms.

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Materials Data on Y3Ru by Materials Project

Y3Ru is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Y sites. In the first Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Ru atoms. There are one shorter (2.76 Å) and one longer (2.82 Å) Y–Ru bond lengths. In the second Y site, Y is bonded in a 3-coordinate geometry to three equivalent Ru atoms. There are a spread of Y–Ru bond distances ranging from 2.87–3.24 Å. Ru is bonded in a 6-coordinate geometry to eight Y atoms.

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