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At least 739 records · Page 41
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DOE OSTI2020

Materials Data on Ca(GeRu)2 by Materials Project

Ca(RuGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ca is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Ca–Ru bond lengths are 3.30 Å. All Ca–Ge bond lengths are 3.31 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Ca and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.45 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Ca, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.67 Å.

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DOE OSTI2020

Materials Data on PuRu3C by Materials Project

PuRu3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pu is bonded to twelve equivalent Ru atoms to form PuRu12 cuboctahedra that share corners with twelve equivalent PuRu12 cuboctahedra, faces with six equivalent PuRu12 cuboctahedra, and faces with eight equivalent CRu6 octahedra. All Pu–Ru bond lengths are 2.95 Å. Ru is bonded to four equivalent Pu and two equivalent C atoms to form a mixture of distorted edge, face, and corner-sharing RuPu4C2 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 PuRu12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

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DOE OSTI2020

Materials Data on ErGeRu by Materials Project

ErRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Er–Ru bond distances ranging from 2.93–3.00 Å. There are a spread of Er–Ge bond distances ranging from 3.02–3.30 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Ge atoms. There are three shorter (2.54 Å) and one longer (2.59 Å) Ru–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ru atoms.

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DOE OSTI2020

Materials Data on DySiRu by Materials Project

DyRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. All Dy–Ru bond lengths are 2.95 Å. There are a spread of Dy–Si bond distances ranging from 3.01–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdSiRu by Materials Project

GdRuSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Gd is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. All Gd–Ru bond lengths are 3.01 Å. There are four shorter (3.12 Å) and one longer (3.31 Å) Gd–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Gd and four equivalent Si atoms. All Ru–Si bond lengths are 2.44 Å. Si is bonded in a 9-coordinate geometry to five equivalent Gd and four equivalent Ru atoms.

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DOE OSTI2020

Materials Data on LaGeRu by Materials Project

LaRuGe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. La is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Ge atoms. All La–Ru bond lengths are 3.09 Å. There are four shorter (3.21 Å) and one longer (3.58 Å) La–Ge bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent La and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.54 Å. Ge is bonded in a 9-coordinate geometry to five equivalent La and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGeRu by Materials Project

DyRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Dy–Ru bond distances ranging from 2.95–3.01 Å. There are a spread of Dy–Ge bond distances ranging from 3.05–3.29 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.54–2.59 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSn4Ru by Materials Project

MgRuSn4 crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. Mg is bonded in a distorted q6 geometry to two equivalent Ru and eight equivalent Sn atoms. Both Mg–Ru bond lengths are 2.85 Å. All Mg–Sn bond lengths are 3.04 Å. Ru is bonded in a 10-coordinate geometry to two equivalent Mg and eight equivalent Sn atoms. All Ru–Sn bond lengths are 2.88 Å. Sn is bonded in a 9-coordinate geometry to two equivalent Mg and two equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSiRu by Materials Project

TmRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are one shorter (2.92 Å) and three longer (2.94 Å) Tm–Ru bond lengths. There are two shorter (2.96 Å) and three longer (3.00 Å) Tm–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Tm and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGa2Ru by Materials Project

LiRuGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ru and eight equivalent Ga atoms. All Li–Ru bond lengths are 3.03 Å. All Li–Ga bond lengths are 2.62 Å. Ru is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ga atoms. All Ru–Ga bond lengths are 2.62 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms.

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DOE OSTI2020

Materials Data on TbSiRu by Materials Project

TbRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Tb–Ru bond lengths. There are a spread of Tb–Si bond distances ranging from 3.02–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmGeRu by Materials Project

SmRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are two shorter (3.00 Å) and two longer (3.02 Å) Sm–Ru bond lengths. There are a spread of Sm–Ge bond distances ranging from 3.10–3.27 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Sm and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.53–2.61 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U2SnRu2 by Materials Project

U2Ru2Sn crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to six equivalent Ru and four equivalent Sn atoms. There are two shorter (2.74 Å) and four longer (2.90 Å) U–Ru bond lengths. All U–Sn bond lengths are 3.33 Å. Ru is bonded in a 6-coordinate geometry to six equivalent U and two equivalent Sn atoms. Both Ru–Sn bond lengths are 2.93 Å. Sn is bonded to eight equivalent U and four equivalent Ru atoms to form a mixture of distorted face and corner-sharing SnU8Ru4 cuboctahedra.

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DOE OSTI2020

Materials Data on TmGeRu by Materials Project

TmRuGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Ge atoms. There are a spread of Tm–Ru bond distances ranging from 2.92–3.00 Å. There are a spread of Tm–Ge bond distances ranging from 3.01–3.30 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Ge atoms. There are a spread of Ru–Ge bond distances ranging from 2.53–2.58 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Tm and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y(GeRu)2 by Materials Project

Y(RuGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Y–Ru bond lengths are 3.27 Å. All Y–Ge bond lengths are 3.28 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Y and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.44 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.58 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrSnRu by Materials Project

PrRuSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 2-coordinate geometry to four equivalent Ru and six equivalent Sn atoms. There are two shorter (3.05 Å) and two longer (3.21 Å) Pr–Ru bond lengths. There are a spread of Pr–Sn bond distances ranging from 3.28–3.43 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Pr and four equivalent Sn atoms. There are a spread of Ru–Sn bond distances ranging from 2.70–2.77 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSiRu by Materials Project

YRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Y–Ru bond distances ranging from 2.96–2.98 Å. There are two shorter (3.00 Å) and three longer (3.04 Å) Y–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Y and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.47–2.58 Å. Si is bonded in a 10-coordinate geometry to five equivalent Y and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tb(GeRu)2 by Materials Project

TbRu2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tb is bonded in a 8-coordinate geometry to eight equivalent Ru and eight equivalent Ge atoms. All Tb–Ru bond lengths are 3.27 Å. All Tb–Ge bond lengths are 3.28 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Tb and four equivalent Ge atoms. All Ru–Ge bond lengths are 2.44 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Tb, four equivalent Ru, and one Ge atom. The Ge–Ge bond length is 2.58 Å.

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