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At least 1,621 records · Page 90
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DOE OSTI2020

Materials Data on K(PRu)2 by Materials Project

K(RuP)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. K1+ is bonded in a body-centered cubic geometry to eight equivalent P3- atoms. All K–P bond lengths are 3.53 Å. Ru+2.50+ is bonded to four equivalent P3- atoms to form a mixture of corner and edge-sharing RuP4 tetrahedra. All Ru–P bond lengths are 2.31 Å. P3- is bonded in a 8-coordinate geometry to four equivalent K1+ and four equivalent Ru+2.50+ atoms.

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DOE OSTI2020

Materials Data on Nd2AgRu by Materials Project

Nd2RuAg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Ag atoms. All Nd–Ru bond lengths are 3.14 Å. All Nd–Ag bond lengths are 3.14 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

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DOE OSTI2020

Materials Data on Sc2TcRu by Materials Project

Sc2TcRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Sc2TcRu ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to one Tc and one Ru atom. The Sc–Tc bond length is 2.35 Å. The Sc–Ru bond length is 2.19 Å. Tc is bonded in a linear geometry to two equivalent Sc atoms. Ru is bonded in a linear geometry to two equivalent Sc atoms.

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DOE OSTI2020

Materials Data on NbV2Ru by Materials Project

NbV2Ru crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NbV2Ru ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to two equivalent V atoms. Both Nb–V bond lengths are 2.24 Å. V is bonded in a linear geometry to one Nb and one Ru atom. The V–Ru bond length is 2.15 Å. Ru is bonded in a linear geometry to two equivalent V atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La(Sb3Ru)4 by Materials Project

LaRu4Sb12 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. La3+ is bonded to twelve equivalent Sb1- atoms to form LaSb12 cuboctahedra that share faces with eight equivalent RuSb6 octahedra. All La–Sb bond lengths are 3.52 Å. Ru+2.25+ is bonded to six equivalent Sb1- atoms to form RuSb6 octahedra that share corners with six equivalent RuSb6 octahedra and faces with two equivalent LaSb12 cuboctahedra. The corner-sharing octahedral tilt angles are 54°. All Ru–Sb bond lengths are 2.64 Å. Sb1- is bonded in a 2-coordinate geometry to one La3+, two equivalent Ru+2.25+, and two equivalent Sb1- atoms. There are one shorter (2.98 Å) and one longer (3.01 Å) Sb–Sb bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb2VRu by Materials Project

Nb2VRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Nb2VRu ribbons oriented in the (1, 0, 0) direction. Nb is bonded in a linear geometry to one V and one Ru atom. The Nb–V bond length is 2.21 Å. The Nb–Ru bond length is 2.24 Å. V is bonded in a linear geometry to two equivalent Nb atoms. Ru is bonded in a linear geometry to two equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2RuAu by Materials Project

Tm2RuAu 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 four equivalent Ru and four equivalent Au atoms. All Tm–Ru bond lengths are 2.99 Å. All Tm–Au bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tm atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CoRu by Materials Project

Pm2RuCo 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 four equivalent Ru and four equivalent Co atoms. All Pm–Ru bond lengths are 3.01 Å. All Pm–Co bond lengths are 3.01 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2OsRu by Materials Project

Ta2OsRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Ta2OsRu ribbons oriented in the (1, 0, 0) direction. Ta is bonded in a linear geometry to one Os and one Ru atom. The Ta–Os bond length is 2.30 Å. The Ta–Ru bond length is 2.27 Å. Os is bonded in a linear geometry to two equivalent Ta atoms. Ru is bonded in a linear geometry to two equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuRu by Materials Project

Ac2RuCu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Cu atoms. All Ac–Ru bond lengths are 3.23 Å. All Ac–Cu bond lengths are 3.23 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2GaRu by Materials Project

Pm2RuGa 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 four equivalent Ru and four equivalent Ga atoms. All Pm–Ru bond lengths are 3.11 Å. All Pm–Ga bond lengths are 3.11 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

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DOE OSTI2020

Materials Data on MnBe2Ru by Materials Project

Be2MnRu crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two Be2MnRu ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to one Mn and one Ru atom. The Be–Mn bond length is 2.41 Å. The Be–Ru bond length is 2.10 Å. Mn is bonded in a linear geometry to two equivalent Be atoms. Ru is bonded in a linear geometry to two equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaPRu by Materials Project

TaRuP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent P atoms. All Ta–Ru bond lengths are 2.58 Å. All Ta–P bond lengths are 2.58 Å. Ru is bonded to four equivalent Ta atoms to form RuTa4 tetrahedra that share corners with four equivalent PTa4 tetrahedra, corners with twelve equivalent RuTa4 tetrahedra, and edges with six equivalent PTa4 tetrahedra. P is bonded to four equivalent Ta atoms to form PTa4 tetrahedra that share corners with four equivalent RuTa4 tetrahedra, corners with twelve equivalent PTa4 tetrahedra, and edges with six equivalent RuTa4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaRu by Materials Project

RuTa crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of two RuTa sheets oriented in the (0, 1, 0) direction. Ta is bonded in a 4-coordinate geometry to four equivalent Ru atoms. All Ta–Ru bond lengths are 2.66 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb2RuRh by Materials Project

Tb2RuRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Rh atoms. All Tb–Ru bond lengths are 2.96 Å. All Tb–Rh bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Tb atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ta2FeRu by Materials Project

Ta2RuFe 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 four equivalent Ru and four equivalent Fe atoms. All Ta–Ru bond lengths are 2.72 Å. All Ta–Fe bond lengths are 2.72 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ta atoms. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cu3RuN by Materials Project

RuCu3N is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ru is bonded to twelve equivalent Cu atoms to form RuCu12 cuboctahedra that share corners with twelve equivalent RuCu12 cuboctahedra, faces with six equivalent RuCu12 cuboctahedra, and faces with eight equivalent NCu6 octahedra. All Ru–Cu bond lengths are 2.74 Å. Cu is bonded in a linear geometry to four equivalent Ru and two equivalent N atoms. Both Cu–N bond lengths are 1.94 Å. N is bonded to six equivalent Cu atoms to form NCu6 octahedra that share corners with six equivalent NCu6 octahedra and faces with eight equivalent RuCu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2RuRh by Materials Project

Ti2RuRh 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 four equivalent Ru and four equivalent Rh atoms. All Ti–Ru bond lengths are 2.68 Å. All Ti–Rh bond lengths are 2.68 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

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