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At least 1,081 records · Page 60
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DOE OSTI2020

Materials Data on LaOs2Rh by Materials Project

LaOs2Rh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a distorted body-centered cubic geometry to eight equivalent Os and six equivalent Rh atoms. All La–Os bond lengths are 2.86 Å. All La–Rh bond lengths are 3.30 Å. Os is bonded in a distorted body-centered cubic geometry to four equivalent La and four equivalent Rh atoms. All Os–Rh bond lengths are 2.86 Å. Rh is bonded in a 8-coordinate geometry to six equivalent La and eight equivalent Os atoms.

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DOE OSTI2020

Materials Data on Eu(AsRh)2 by Materials Project

Eu(RhAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Eu is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent As atoms. All Eu–Rh bond lengths are 3.54 Å. All Eu–As bond lengths are 3.26 Å. Rh is bonded to four equivalent Eu and four equivalent As atoms to form a mixture of distorted corner, edge, and face-sharing RhEu4As4 tetrahedra. All Rh–As bond lengths are 2.48 Å. As is bonded in a 9-coordinate geometry to four equivalent Eu, four equivalent Rh, and one As atom. The As–As bond length is 2.98 Å.

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DOE OSTI2020

Materials Data on U2SnRh2 by Materials Project

U2Rh2Sn crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to six equivalent Rh and four equivalent Sn atoms. There are two shorter (2.77 Å) and four longer (2.95 Å) U–Rh bond lengths. All U–Sn bond lengths are 3.36 Å. Rh is bonded in a 6-coordinate geometry to six equivalent U and two equivalent Sn atoms. Both Rh–Sn bond lengths are 2.97 Å. Sn is bonded to eight equivalent U and four equivalent Rh atoms to form a mixture of face and corner-sharing SnU8Rh4 cuboctahedra.

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DOE OSTI2020

Materials Data on Pu2InRh2 by Materials Project

Pu2Rh2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Pu is bonded in a 6-coordinate geometry to six equivalent Rh and four equivalent In atoms. There are two shorter (2.81 Å) and four longer (2.97 Å) Pu–Rh bond lengths. All Pu–In bond lengths are 3.38 Å. Rh is bonded in a 8-coordinate geometry to six equivalent Pu and two equivalent In atoms. Both Rh–In bond lengths are 2.92 Å. In is bonded to eight equivalent Pu and four equivalent Rh atoms to form a mixture of distorted face and corner-sharing InPu8Rh4 cuboctahedra.

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DOE OSTI2020

Materials Data on U2InRh2 by Materials Project

U2Rh2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. U is bonded in a 6-coordinate geometry to six equivalent Rh and four equivalent In atoms. There are two shorter (2.78 Å) and four longer (2.93 Å) U–Rh bond lengths. All U–In bond lengths are 3.37 Å. Rh is bonded in a 8-coordinate geometry to six equivalent U and two equivalent In atoms. Both Rh–In bond lengths are 2.96 Å. In is bonded to eight equivalent U and four equivalent Rh atoms to form a mixture of distorted face and corner-sharing InU8Rh4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSnRh2 by Materials Project

VRh2Sn is Heusler structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. V is bonded to eight equivalent Rh and four equivalent Sn atoms to form VSn4Rh8 cuboctahedra that share corners with four equivalent VSn4Rh8 cuboctahedra, corners with eight equivalent SnV4Rh8 cuboctahedra, edges with eight equivalent VSn4Rh8 cuboctahedra, faces with four equivalent VSn4Rh8 cuboctahedra, and faces with six equivalent SnV4Rh8 cuboctahedra. All V–Rh bond lengths are 2.76 Å. All V–Sn bond lengths are 2.90 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.76 Å. Sn is bonded to four equivalent V and eight equivalent Rh atoms to form SnV4Rh8 cuboctahedra that share corners with four equivalent SnV4Rh8 cuboctahedra, corners with eight equivalent VSn4Rh8 cuboctahedra, edges with eight equivalent SnV4Rh8 cuboctahedra, faces with four equivalent SnV4Rh8 cuboctahedra, and faces with six equivalent VSn4Rh8 cuboctahedra.

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DOE OSTI2020

Materials Data on TiSiRh by Materials Project

TiRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ti is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ti–Rh bond distances ranging from 2.89–2.94 Å. There are three shorter (2.69 Å) and two longer (2.72 Å) Ti–Si bond lengths. Rh is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.39–2.45 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ti and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm(SiRh)2 by Materials Project

Tm(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Tm–Rh bond lengths are 3.20 Å. All Tm–Si bond lengths are 3.11 Å. Rh is bonded to four equivalent Tm and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing RhTm4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tm, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.40 Å.

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DOE OSTI2020

Materials Data on NbGeRh by Materials Project

NbRhGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Ge atoms. All Nb–Rh bond lengths are 2.64 Å. All Nb–Ge bond lengths are 2.64 Å. Rh is bonded to four equivalent Nb and six equivalent Ge atoms to form distorted RhNb4Ge6 tetrahedra that share corners with four equivalent GeNb4Rh6 tetrahedra, corners with six equivalent RhNb4Ge6 tetrahedra, edges with six equivalent GeNb4Rh6 tetrahedra, and faces with twelve equivalent RhNb4Ge6 tetrahedra. All Rh–Ge bond lengths are 3.05 Å. Ge is bonded to four equivalent Nb and six equivalent Rh atoms to form distorted GeNb4Rh6 tetrahedra that share corners with four equivalent RhNb4Ge6 tetrahedra, corners with six equivalent GeNb4Rh6 tetrahedra, edges with six equivalent RhNb4Ge6 tetrahedra, and faces with twelve equivalent GeNb4Rh6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGeRh2 by Materials Project

ScRh2Ge is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Ge atoms. All Sc–Rh bond lengths are 2.71 Å. All Sc–Ge bond lengths are 3.13 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.71 Å. Ge is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on Nd3Sn13Rh4 by Materials Project

Nd3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Nd–Rh bond lengths are 3.47 Å. All Nd–Sn bond lengths are 3.45 Å. Rh is bonded in a 6-coordinate geometry to three equivalent Nd and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.69 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All Sn–Sn bond lengths are 3.38 Å. In the second Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Nd, two equivalent Rh, and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm3Sn13Rh4 by Materials Project

Sm3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Sm–Rh bond lengths are 3.46 Å. There are eight shorter (3.43 Å) and four longer (3.45 Å) Sm–Sn bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Sm and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.69 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All Sn–Sn bond lengths are 3.37 Å. In the second Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Sm, two equivalent Rh, and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr3Rh4Pb13 by Materials Project

Sr3Rh4Pb13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Sr is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Pb atoms. All Sr–Rh bond lengths are 3.64 Å. There are four shorter (3.59 Å) and eight longer (3.65 Å) Sr–Pb bond lengths. Rh is bonded in a 9-coordinate geometry to three equivalent Sr and six equivalent Pb atoms. All Rh–Pb bond lengths are 2.81 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a cuboctahedral geometry to twelve equivalent Pb atoms. All Pb–Pb bond lengths are 3.50 Å. In the second Pb site, Pb is bonded in a 9-coordinate geometry to three equivalent Sr, two equivalent Rh, and four Pb atoms. There are one shorter (3.20 Å) and two longer (3.47 Å) Pb–Pb bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr3Sn13Rh4 by Materials Project

Pr3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Pr–Rh bond lengths are 3.48 Å. All Pr–Sn bond lengths are 3.46 Å. Rh is bonded in a 6-coordinate geometry to three equivalent Pr and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.70 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms. All Sn–Sn bond lengths are 3.38 Å. In the second Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Pr, two equivalent Rh, and one Sn atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmRh3C by Materials Project

SmRh3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm is bonded to twelve equivalent Rh atoms to form SmRh12 cuboctahedra that share corners with twelve equivalent SmRh12 cuboctahedra, faces with six equivalent SmRh12 cuboctahedra, and faces with eight equivalent CRh6 octahedra. All Sm–Rh bond lengths are 2.98 Å. Rh is bonded to four equivalent Sm and two equivalent C atoms to form a mixture of distorted corner, edge, and face-sharing RhSm4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Rh–C bond lengths are 2.11 Å. C is bonded to six equivalent Rh atoms to form CRh6 octahedra that share corners with six equivalent CRh6 octahedra and faces with eight equivalent SmRh12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3Sn13Rh4 by Materials Project

Ce3Rh4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Rh and twelve equivalent Sn atoms. All Ce–Rh bond lengths are 3.46 Å. There are eight shorter (3.42 Å) and four longer (3.46 Å) Ce–Sn bond lengths. Rh is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Sn atoms. All Rh–Sn bond lengths are 2.69 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Ce, two equivalent Rh, and one Sn atom. The Sn–Sn bond length is 3.36 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr(BRh)2 by Materials Project

Sr(RhB)2 is alpha Pu-derived structured and crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Sr is bonded in a 10-coordinate geometry to eight equivalent Rh and six equivalent B atoms. There are four shorter (3.09 Å) and four longer (3.34 Å) Sr–Rh bond lengths. There are two shorter (3.11 Å) and four longer (3.17 Å) Sr–B bond lengths. Rh is bonded in a 4-coordinate geometry to four equivalent Sr and four equivalent B atoms. There are two shorter (2.12 Å) and two longer (2.15 Å) Rh–B bond lengths. B is bonded in a 4-coordinate geometry to three equivalent Sr and four equivalent Rh atoms.

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DOE OSTI2020

Materials Data on Ba(BRh)2 by Materials Project

Ba(RhB)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ba is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent B atoms. All Ba–Rh bond lengths are 3.49 Å. All Ba–B bond lengths are 3.50 Å. Rh is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent B atoms. All Rh–B bond lengths are 2.12 Å. B is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent Rh atoms.

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