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At least 1,135 records · Page 63

Materials Data on HfTiRu2 by Materials Project

HfTiRu2 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Hf–Ru bond lengths are 2.78 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ti–Ru bond lengths are 2.71 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Ti atoms.

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Materials Data on PrSn3Ru by Materials Project

PrRuSn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded in a 12-coordinate geometry to four equivalent Ru and twelve equivalent Sn atoms. All Pr–Ru bond lengths are 3.49 Å. There are four shorter (3.44 Å) and eight longer (3.45 Å) Pr–Sn bond lengths. In the second Pr site, Pr is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All Pr–Sn bond lengths are 3.45 Å. Ru is bonded in a 6-coordinate geometry to three equivalent Pr and six equivalent Sn atoms. All Ru–Sn bond lengths are 2.70 Å. Sn is bonded in a 2-coordinate geometry to four Pr, two equivalent Ru, and three equivalent Sn atoms. There are one shorter (3.10 Å) and two longer (3.19 Å) Sn–Sn bond lengths.

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Materials Data on VSnRu2 by Materials Project

Ru2VSn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2VSn ribbons oriented in the (1, 0, 0) direction. V is bonded in a linear geometry to two equivalent Ru atoms. Both V–Ru bond lengths are 2.03 Å. Ru is bonded in a linear geometry to one V and one Sn atom. The Ru–Sn bond length is 2.61 Å. Sn is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on NbSnRu2 by Materials Project

NbRu2Sn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbRu2Sn ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent Ru atoms. Both Nb–Ru bond lengths are 2.16 Å. Ru is bonded in a linear geometry to one Nb and one Sn atom. The Ru–Sn bond length is 2.60 Å. Sn is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on AlGaRu2 by Materials Project

Ru2GaAl crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ru2GaAl ribbons oriented in the (1, 0, 0) direction. Ru is bonded in a linear geometry to one Ga and one Al atom. The Ru–Ga bond length is 2.44 Å. The Ru–Al bond length is 2.42 Å. Ga is bonded in a linear geometry to two equivalent Ru atoms. Al is bonded in a linear geometry to two equivalent Ru atoms.

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Materials Data on PmNdRu2 by Materials Project

PmNdRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pm–Ru bond lengths are 3.04 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nd–Ru bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Nd atoms.

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Materials Data on GdPaRu2 by Materials Project

PaGdRu2 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 2.97 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Gd–Ru bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Gd atoms.

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Materials Data on K3Ru by Materials Project

K3Ru is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded to four equivalent K and four equivalent Ru atoms to form distorted KK4Ru4 tetrahedra that share corners with eight equivalent KK8Ru4 cuboctahedra, corners with eight equivalent KK4Ru4 tetrahedra, edges with four equivalent KK8Ru4 cuboctahedra, edges with twelve equivalent KK4Ru4 tetrahedra, and faces with six equivalent KK4Ru4 tetrahedra. All K–K bond lengths are 3.69 Å. All K–Ru bond lengths are 3.69 Å. In the second K site, K is bonded to eight equivalent K and four equivalent Ru atoms to form KK8Ru4 cuboctahedra that share corners with four equivalent KK8Ru4 cuboctahedra, corners with sixteen equivalent KK4Ru4 tetrahedra, edges with eight equivalent KK8Ru4 cuboctahedra, edges with eight equivalent KK4Ru4 tetrahedra, and faces with four equivalent KK8Ru4 cuboctahedra. All K–Ru bond lengths are 4.18 Å. Ru is bonded in a body-centered cubic geometry to twelve K atoms.

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Materials Data on MnV2Ru by Materials Project

V2MnRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Ru atoms. All V–Mn bond lengths are 2.55 Å. All V–Ru bond lengths are 2.55 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent V and six equivalent Ru atoms. All Mn–Ru bond lengths are 2.95 Å. Ru is bonded in a distorted body-centered cubic geometry to eight equivalent V and six equivalent Mn atoms.

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Materials Data on NdSiRu2C by Materials Project

NdRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd3+ 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 (3.15 Å) Nd–Si bond lengths. All Nd–C bond lengths are 2.73 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 (2.51 Å) and one longer (2.53 Å) Ru–Si bond lengths. The Ru–C bond length is 1.88 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Nd3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Nd3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CNd4Ru2 octahedra. The corner-sharing octahedral tilt angles are 23°.

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Materials Data on CrSnRu2 by Materials Project

CrRu2Sn 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 2.70 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Sn atoms. All Ru–Sn bond lengths are 2.70 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on USiRu by Materials Project

URuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. U is bonded in a 11-coordinate geometry to two equivalent U, four equivalent Ru, and five equivalent Si atoms. Both U–U bond lengths are 2.85 Å. There are three shorter (2.96 Å) and one longer (3.06 Å) U–Ru bond lengths. There are a spread of U–Si bond distances ranging from 2.89–3.04 Å. Ru is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Si atoms. There are three shorter (2.46 Å) and one longer (2.47 Å) Ru–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent U and four equivalent Ru atoms.

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Materials Data on Nb2CrRu by Materials Project

Nb2CrRu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Ru atoms. All Nb–Cr bond lengths are 2.72 Å. All Nb–Ru bond lengths are 2.72 Å. Cr is bonded in a 8-coordinate geometry to eight equivalent Nb and six equivalent Ru atoms. All Cr–Ru bond lengths are 3.15 Å. Ru is bonded in a distorted body-centered cubic geometry to eight equivalent Nb and six equivalent Cr atoms.

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Materials Data on Ce2AlRu2 by Materials Project

Ce2Ru2Al crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. Ce is bonded in a 4-coordinate geometry to four equivalent Ru atoms. There are two shorter (2.77 Å) and two longer (2.92 Å) Ce–Ru bond lengths. Ru is bonded in a 6-coordinate geometry to four equivalent Ce and two equivalent Al atoms. Both Ru–Al bond lengths are 2.58 Å. Al is bonded in a 12-coordinate geometry to four equivalent Ru atoms.

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Materials Data on YbRu3C by Materials Project

YbRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Ru atoms to form YbRu12 cuboctahedra that share corners with twelve equivalent YbRu12 cuboctahedra, faces with six equivalent YbRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Yb–Ru bond lengths are 2.92 Å. Ru is bonded to four equivalent Yb and two equivalent C atoms to form a mixture of distorted corner, edge, and face-sharing RuYb4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Ru–C bond lengths are 2.07 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 YbRu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on Nd3Ru by Materials Project

Nd3Ru is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 2-coordinate geometry to three equivalent Ru atoms. There are a spread of Nd–Ru bond distances ranging from 2.90–3.45 Å. In the second Nd site, Nd is bonded in a bent 150 degrees geometry to two equivalent Ru atoms. There are one shorter (2.86 Å) and one longer (2.89 Å) Nd–Ru bond lengths. Ru is bonded in a 6-coordinate geometry to eight Nd atoms.

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Materials Data on SmSn3Ru by Materials Project

SmRuSn3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 12-coordinate geometry to four equivalent Ru and twelve equivalent Sn atoms. All Sm–Ru bond lengths are 3.46 Å. All Sm–Sn bond lengths are 3.42 Å. In the second Sm site, Sm is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All Sm–Sn bond lengths are 3.42 Å. Ru is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent Sn atoms. All Ru–Sn bond lengths are 2.69 Å. Sn is bonded in a 2-coordinate geometry to four Sm, two equivalent Ru, and three equivalent Sn atoms. There are one shorter (3.05 Å) and two longer (3.18 Å) Sn–Sn bond lengths.

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Materials Data on HoThRu2 by Materials Project

ThHoRu2 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. Ho is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ho–Ru bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Ho atoms.

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