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DOE OSTI2020

Materials Data on Al3(BRu2)2 by Materials Project

Ru4Al3B2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. there are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to six Al and two equivalent B atoms. There are four shorter (2.56 Å) and two longer (2.59 Å) Ru–Al bond lengths. Both Ru–B bond lengths are 2.16 Å. In the second Ru site, Ru is bonded in a 10-coordinate geometry to six Al and four equivalent B atoms. There are two shorter (2.64 Å) and four longer (2.87 Å) Ru–Al bond lengths. All Ru–B bond lengths are 2.28 Å. There are three inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. In the second Al site, Al is bonded to eight equivalent Ru and four equivalent B atoms to form distorted face-sharing AlB4Ru8 cuboctahedra. All Al–B bond lengths are 2.34 Å. In the third Al site, Al is bonded in a 11-coordinate geometry to eight Ru, one Al, and two equivalent B atoms. The Al–Al bond length is 2.62 Å. Both Al–B bond lengths are 2.65 Å. B is bonded in a 7-coordinate geometry to six Ru and three Al atoms.

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Materials Data on Ba5Ru2ClO9 by Materials Project

Ba5Ru2O9Cl crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are five inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 7-coordinate geometry to six O2- and one Cl1- atom. There are a spread of Ba–O bond distances ranging from 2.59–3.10 Å. The Ba–Cl bond length is 3.25 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form distorted BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra and faces with six RuO6 octahedra. There are a spread of Ba–O bond distances ranging from 3.01–3.28 Å. In the third Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to seven O2- and one Cl1- atom. There are a spread of Ba–O bond distances ranging from 2.64–3.12 Å. The Ba–Cl bond length is 2.85 Å. In the fourth Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to nine O2- and one Cl1- atom. There are a spread of Ba–O bond distances ranging from 2.65–3.39 Å. The Ba–Cl bond length is 2.85 Å. In the fifth Ba2+ site, Ba2+ is bonded in a 8-coordinate geometry to six O2- and two equivalent Cl1- atoms. There are a spread of Ba–O bond distances ranging from 2.59–3.08 Å. Both Ba–Cl bond lengths are 3.38 Å. There are two inequivalent Ru+4.50+ sites. In the first Ru+4.50+ site, Ru+4.50+ is bonded to six O2- atoms to form RuO6 octahedra that share faces with three equivalent BaO12 cuboctahedra and a faceface with one RuO6 octahedra. There are a spread of Ru–O bond distances ranging from 1.94–2.12 Å. In the second Ru+4.50+ site, Ru+4.50+ is bonded to six O2- atoms to form RuO6 octahedra that share faces with three equivalent BaO12 cuboctahedra and a faceface with one RuO6 octahedra. There are a spread of Ru–O bond distances ranging from 1.95–2.12 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a 2-coordinate geometry to four Ba2+ and one Ru+4.50+ atom. In the second O2- site, O2- is bonded in a 6-coordinate geometry to five Ba2+ and one Ru+4.50+ atom. In the third O2- site, O2- is bonded to four Ba2+ and two Ru+4.50+ atoms to form distorted corner-sharing OBa4Ru2 octahedra. The corner-sharing octahedral tilt angles are 7°. In the fourth O2- site, O2- is bonded in a 6-coordinate geometry to four Ba2+ and two Ru+4.50+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to five Ba2+ and one Ru+4.50+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to five Ba2+ and one Ru+4.50+ atom. Cl1- is bonded in a 2-coordinate geometry to five Ba2+ atoms.

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Materials Data on YRu2 by Materials Project

YRu2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve Ru atoms. There are a spread of Y–Ru bond distances ranging from 3.10–3.21 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to six equivalent Y and six equivalent Ru atoms to form a mixture of corner, edge, and face-sharing RuY6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.73 Å. In the second Ru site, Ru is bonded to six equivalent Y and six Ru atoms to form a mixture of corner, edge, and face-sharing RuY6Ru6 cuboctahedra. There are two shorter (2.58 Å) and two longer (2.69 Å) Ru–Ru bond lengths.

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Materials Data on CeAlRu by Materials Project

CeRuAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 5-coordinate geometry to five Ru and six Al atoms. There are a spread of Ce–Ru bond distances ranging from 2.80–3.04 Å. There are a spread of Ce–Al bond distances ranging from 3.17–3.28 Å. In the second Ce site, Ce is bonded in a 5-coordinate geometry to five Ru atoms. There are a spread of Ce–Ru bond distances ranging from 2.86–3.12 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 9-coordinate geometry to six Ce and three Al atoms. There are a spread of Ru–Al bond distances ranging from 2.68–2.79 Å. In the second Ru site, Ru is bonded in a 9-coordinate geometry to four Ce and five Al atoms. There are a spread of Ru–Al bond distances ranging from 2.62–2.67 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 4-coordinate geometry to two equivalent Ce and four Ru atoms. In the second Al site, Al is bonded in a 4-coordinate geometry to four equivalent Ce and four Ru atoms.

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Materials Data on ScRu2 by Materials Project

ScRu2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to twelve Ru atoms. There are a spread of Sc–Ru bond distances ranging from 3.02–3.10 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to six equivalent Sc and six equivalent Ru atoms to form a mixture of edge, face, and corner-sharing RuSc6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.65 Å. In the second Ru site, Ru is bonded to six equivalent Sc and six Ru atoms to form a mixture of edge, face, and corner-sharing RuSc6Ru6 cuboctahedra. There are two shorter (2.49 Å) and two longer (2.66 Å) Ru–Ru bond lengths.

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Materials Data on LuRu2 by Materials Project

LuRu2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu is bonded in a 12-coordinate geometry to twelve Ru atoms. There are a spread of Lu–Ru bond distances ranging from 3.07–3.15 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to six equivalent Lu and six equivalent Ru atoms to form a mixture of corner, edge, and face-sharing RuLu6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.70 Å. In the second Ru site, Ru is bonded to six equivalent Lu and six Ru atoms to form a mixture of corner, edge, and face-sharing RuLu6Ru6 cuboctahedra. There are two shorter (2.54 Å) and two longer (2.69 Å) Ru–Ru bond lengths.

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Materials Data on U3(Al3Ru)4 by Materials Project

U3(RuAl3)4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. U is bonded in a 5-coordinate geometry to four equivalent Ru and eleven Al atoms. All U–Ru bond lengths are 3.31 Å. There are a spread of U–Al bond distances ranging from 2.99–3.26 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to eight Al atoms. There are two shorter (2.36 Å) and six longer (2.57 Å) Ru–Al bond lengths. In the second Ru site, Ru is bonded in a 12-coordinate geometry to four equivalent U and eight Al atoms. There are a spread of Ru–Al bond distances ranging from 2.54–2.71 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal non-coplanar geometry to three equivalent U and three Ru atoms. In the second Al site, Al is bonded in a 2-coordinate geometry to two equivalent U and two equivalent Ru atoms. In the third Al site, Al is bonded in a distorted trigonal planar geometry to three equivalent U and three equivalent Ru atoms. In the fourth Al site, Al is bonded in a distorted linear geometry to three equivalent U and two equivalent Ru atoms.

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Materials Data on ZrRu2 by Materials Project

Ru2Zr is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to twelve Ru atoms. There are a spread of Zr–Ru bond distances ranging from 3.04–3.08 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to six equivalent Zr and six equivalent Ru atoms to form a mixture of corner, edge, and face-sharing RuZr6Ru6 cuboctahedra. All Ru–Ru bond lengths are 2.65 Å. In the second Ru site, Ru is bonded to six equivalent Zr and six Ru atoms to form a mixture of corner, edge, and face-sharing RuZr6Ru6 cuboctahedra. There are two shorter (2.52 Å) and two longer (2.68 Å) Ru–Ru bond lengths.

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Materials Data on KMoRu2 by Materials Project

KMoRu2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. K is bonded in a distorted body-centered cubic geometry to four equivalent Mo and ten Ru atoms. All K–Mo bond lengths are 2.78 Å. There are four shorter (2.78 Å) and six longer (3.21 Å) K–Ru bond lengths. Mo is bonded to four equivalent K and four equivalent Ru atoms to form distorted MoK4Ru4 tetrahedra that share corners with eight equivalent RuK4Ru4 tetrahedra, edges with twelve equivalent MoK4Ru4 tetrahedra, and faces with six equivalent RuK4Ru4 tetrahedra. All Mo–Ru bond lengths are 2.78 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 4-coordinate geometry to six equivalent K, four equivalent Mo, and four equivalent Ru atoms. All Ru–Ru bond lengths are 2.78 Å. In the second Ru site, Ru is bonded to four equivalent K and four equivalent Ru atoms to form distorted RuK4Ru4 tetrahedra that share corners with eight equivalent MoK4Ru4 tetrahedra, edges with twelve equivalent RuK4Ru4 tetrahedra, and faces with six equivalent MoK4Ru4 tetrahedra.

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Materials Data on BiH3Ru3(CO)9 by Materials Project

(RuH)3Bi(CO)9 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two bismuth molecules, eighteen formaldehyde molecules, and two RuH clusters. In each RuH cluster, there are three inequivalent Ru+2.67+ sites. In the first Ru+2.67+ site, Ru+2.67+ is bonded in a distorted L-shaped geometry to two H1+ atoms. There is one shorter (1.81 Å) and one longer (1.82 Å) Ru–H bond length. In the second Ru+2.67+ site, Ru+2.67+ is bonded in a distorted L-shaped geometry to two H1+ atoms. Both Ru–H bond lengths are 1.81 Å. In the third Ru+2.67+ site, Ru+2.67+ is bonded in a distorted L-shaped geometry to two H1+ atoms. There is one shorter (1.80 Å) and one longer (1.81 Å) Ru–H bond length. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a water-like geometry to two Ru+2.67+ atoms. In the second H1+ site, H1+ is bonded in a bent 120 degrees geometry to two Ru+2.67+ atoms. In the third H1+ site, H1+ is bonded in a bent 120 degrees geometry to two Ru+2.67+ atoms.

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Materials Data on TaBRu by Materials Project

TaRuB crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. there are two inequivalent Ta sites. In the first Ta site, Ta is bonded in a 11-coordinate geometry to six Ru and five B atoms. There are four shorter (2.76 Å) and two longer (2.89 Å) Ta–Ru bond lengths. There are four shorter (2.40 Å) and one longer (2.66 Å) Ta–B bond lengths. In the second Ta site, Ta is bonded in a 11-coordinate geometry to six Ru and five B atoms. There are two shorter (2.73 Å) and four longer (2.76 Å) Ta–Ru bond lengths. There are four shorter (2.49 Å) and one longer (2.58 Å) Ta–B bond lengths. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 9-coordinate geometry to six Ta and three B atoms. There are two shorter (2.25 Å) and one longer (2.43 Å) Ru–B bond lengths. In the second Ru site, Ru is bonded in a 10-coordinate geometry to six Ta and four B atoms. There are two shorter (2.25 Å) and two longer (2.40 Å) Ru–B bond lengths. There are two inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to six Ta, two Ru, and one B atom. The B–B bond length is 1.95 Å. In the second B site, B is bonded in a 9-coordinate geometry to three Ta and six Ru atoms.

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Materials Data on Ho3(Al3Ru)4 by Materials Project

Ho3(RuAl3)4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to four equivalent Ru and eleven Al atoms. All Ho–Ru bond lengths are 3.37 Å. There are a spread of Ho–Al bond distances ranging from 2.96–3.21 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to eight Al atoms. There are two shorter (2.40 Å) and six longer (2.58 Å) Ru–Al bond lengths. In the second Ru site, Ru is bonded in a 12-coordinate geometry to four equivalent Ho and eight Al atoms. There are a spread of Ru–Al bond distances ranging from 2.55–2.69 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 3-coordinate geometry to three equivalent Ho and three equivalent Ru atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Ho and three Ru atoms. In the third Al site, Al is bonded in a 2-coordinate geometry to two equivalent Ho and two equivalent Ru atoms. In the fourth Al site, Al is bonded in a distorted linear geometry to three equivalent Ho and two equivalent Ru atoms.

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Materials Data on Pr7Ru3 by Materials Project

Pr7Ru3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Pr sites. In the first Pr site, Pr is bonded to four Ru atoms to form a mixture of distorted edge and corner-sharing PrRu4 tetrahedra. There are a spread of Pr–Ru bond distances ranging from 3.00–3.08 Å. In the second Pr site, Pr is bonded in a 3-coordinate geometry to three equivalent Ru atoms. There are a spread of Pr–Ru bond distances ranging from 2.92–3.16 Å. In the third Pr site, Pr is bonded in a distorted bent 150 degrees geometry to two equivalent Ru atoms. There are one shorter (2.84 Å) and one longer (2.88 Å) Pr–Ru bond lengths. In the fourth Pr site, Pr is bonded in a 2-coordinate geometry to three Ru atoms. There are a spread of Pr–Ru bond distances ranging from 2.84–3.43 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 7-coordinate geometry to seven Pr atoms. In the second Ru site, Ru is bonded in a 6-coordinate geometry to eight Pr atoms.

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Materials Data on Pr3(Al3Ru)4 by Materials Project

Pr3Ru4Al12 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a 1-coordinate geometry to four equivalent Ru and eleven Al atoms. All Pr–Ru bond lengths are 3.41 Å. There are a spread of Pr–Al bond distances ranging from 2.97–3.24 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to eight Al atoms. There are two shorter (2.43 Å) and six longer (2.61 Å) Ru–Al bond lengths. In the second Ru site, Ru is bonded in a 12-coordinate geometry to four equivalent Pr and eight Al atoms. There are a spread of Ru–Al bond distances ranging from 2.57–2.71 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a distorted trigonal planar geometry to three equivalent Pr and three equivalent Ru atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Pr and three Ru atoms. In the third Al site, Al is bonded in a 2-coordinate geometry to two equivalent Pr and two equivalent Ru atoms. In the fourth Al site, Al is bonded to three equivalent Pr and two equivalent Ru atoms to form distorted corner-sharing AlPr3Ru2 trigonal bipyramids.

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Materials Data on LiP4(RuO7)2 by Materials Project

LiP4(RuO7)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.23–2.81 Å. There are two inequivalent Ru+3.50+ sites. In the first Ru+3.50+ site, Ru+3.50+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six PO4 tetrahedra. There are a spread of Ru–O bond distances ranging from 1.98–2.07 Å. In the second Ru+3.50+ site, Ru+3.50+ is bonded to six O2- atoms to form RuO6 octahedra that share corners with six PO4 tetrahedra. There are a spread of Ru–O bond distances ranging from 1.98–2.07 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three RuO6 octahedra and a cornercorner with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 38–57°. There are a spread of P–O bond distances ranging from 1.53–1.61 Å. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with three RuO6 octahedra and a cornercorner with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 28–57°. There are a spread of P–O bond distances ranging from 1.50–1.60 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one Ru+3.50+ and one P5+ atom. In the second O2- site, O2- is bonded in a 2-coordinate geometry to one Li1+, one Ru+3.50+, and one P5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two P5+ atoms. In the fourth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Ru+3.50+, and one P5+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ru+3.50+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Ru+3.50+ and one P5+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one Ru+3.50+, and one P5+ atom.

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Materials Data on Er3(Al3Ru)4 by Materials Project

Er3(RuAl3)4 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Er is bonded in a 5-coordinate geometry to four equivalent Ru and eleven Al atoms. All Er–Ru bond lengths are 3.36 Å. There are a spread of Er–Al bond distances ranging from 2.96–3.20 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a body-centered cubic geometry to eight Al atoms. There are two shorter (2.39 Å) and six longer (2.58 Å) Ru–Al bond lengths. In the second Ru site, Ru is bonded in a 12-coordinate geometry to four equivalent Er and eight Al atoms. There are a spread of Ru–Al bond distances ranging from 2.54–2.68 Å. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 3-coordinate geometry to three equivalent Er and three equivalent Ru atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Er and three Ru atoms. In the third Al site, Al is bonded in a 2-coordinate geometry to two equivalent Er and two equivalent Ru atoms. In the fourth Al site, Al is bonded in a distorted linear geometry to three equivalent Er and two equivalent Ru atoms.

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Materials Data on Tb3(Al3Ru)4 by Materials Project

Tb3Ru4Al12 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb is bonded in a 5-coordinate geometry to four equivalent Ru and eleven Al atoms. All Tb–Ru bond lengths are 3.38 Å. There are a spread of Tb–Al bond distances ranging from 2.96–3.21 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 12-coordinate geometry to four equivalent Tb and eight Al atoms. There are a spread of Ru–Al bond distances ranging from 2.56–2.70 Å. In the second Ru site, Ru is bonded in a body-centered cubic geometry to eight Al atoms. There are two shorter (2.40 Å) and six longer (2.59 Å) Ru–Al bond lengths. There are four inequivalent Al sites. In the first Al site, Al is bonded in a 2-coordinate geometry to two equivalent Tb and two equivalent Ru atoms. In the second Al site, Al is bonded in a 3-coordinate geometry to three equivalent Tb and three Ru atoms. In the third Al site, Al is bonded in a 3-coordinate geometry to three equivalent Tb and three equivalent Ru atoms. In the fourth Al site, Al is bonded in a 5-coordinate geometry to three equivalent Tb and two equivalent Ru atoms.

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Materials Data on Cr3Ru3C2 by Materials Project

Cr3Ru3C2 is H-Phase-like structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. there are two inequivalent Cr sites. In the first Cr site, Cr is bonded in a 3-coordinate geometry to three equivalent Ru and three equivalent C atoms. All Cr–Ru bond lengths are 2.66 Å. All Cr–C bond lengths are 1.92 Å. In the second Cr site, Cr is bonded to six equivalent C atoms to form edge-sharing CrC6 octahedra. All Cr–C bond lengths are 2.03 Å. There are two inequivalent Ru sites. In the first Ru site, Ru is bonded to three equivalent Cr and three equivalent Ru atoms to form distorted RuCr3Ru3 cuboctahedra that share corners with nine RuCr3Ru3 cuboctahedra, corners with six equivalent CCr6 octahedra, edges with fifteen RuCr3Ru3 cuboctahedra, and a faceface with one CCr6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Ru–Ru bond lengths are 2.72 Å. In the second Ru site, Ru is bonded to twelve Ru atoms to form RuRu12 cuboctahedra that share corners with eighteen RuCr3Ru3 cuboctahedra, edges with eighteen RuCr3Ru3 cuboctahedra, and faces with six equivalent RuRu12 cuboctahedra. All Ru–Ru bond lengths are 2.78 Å. C is bonded to six Cr atoms to form CCr6 octahedra that share corners with six equivalent RuCr3Ru3 cuboctahedra, corners with three equivalent CCr6 octahedra, edges with nine equivalent CCr6 octahedra, and a faceface with one RuCr3Ru3 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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