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At least 811 records · Page 45
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DOE OSTI2020

Materials Data on Sc2CoRu by Materials Project

Sc2RuCo 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 four equivalent Ru and four equivalent Co atoms. All Sc–Ru bond lengths are 2.75 Å. All Sc–Co bond lengths are 2.75 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Sc2CuOs by Materials Project

Sc2OsCu 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 four equivalent Os and four equivalent Cu atoms. All Sc–Os bond lengths are 2.80 Å. All Sc–Cu bond lengths are 2.80 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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Materials Data on ScGeAu by Materials Project

ScAuGe crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Ge atoms. There are three shorter (2.87 Å) and three longer (3.28 Å) Sc–Au bond lengths. There are three shorter (2.89 Å) and three longer (3.26 Å) Sc–Ge bond lengths. Au is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Ge atoms. There are three shorter (2.62 Å) and one longer (2.77 Å) Au–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Au atoms.

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DOE OSTI2020

Materials Data on ScCoTe by Materials Project

ScCoTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded in a 4-coordinate geometry to four equivalent Co and six equivalent Te atoms. All Sc–Co bond lengths are 2.63 Å. All Sc–Te bond lengths are 3.04 Å. Co is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Te atoms. All Co–Te bond lengths are 2.63 Å. Te is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Co atoms.

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DOE OSTI2020

Materials Data on ScGeAu by Materials Project

ScAuGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded to four equivalent Au and six equivalent Ge atoms to form a mixture of distorted corner and face-sharing ScGe6Au4 tetrahedra. All Sc–Au bond lengths are 2.73 Å. All Sc–Ge bond lengths are 3.15 Å. Au is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ge atoms. All Au–Ge bond lengths are 2.73 Å. Ge is bonded in a 4-coordinate geometry to six equivalent Sc and four equivalent Au atoms.

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DOE OSTI2020

Materials Data on MgScTl by Materials Project

MgScTl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a 10-coordinate geometry to four equivalent Sc and six equivalent Tl atoms. All Mg–Sc bond lengths are 2.99 Å. All Mg–Tl bond lengths are 3.46 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Sc–Tl bond lengths are 2.99 Å. Tl is bonded to six equivalent Mg and four equivalent Sc atoms to form a mixture of distorted face and corner-sharing TlMg6Sc4 tetrahedra.

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DOE OSTI2020

Materials Data on Sm3Sc by Materials Project

Sm3Sc is beta Cu3Ti-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded to eight Sm and four equivalent Sc atoms to form SmSm8Sc4 cuboctahedra that share corners with twelve equivalent SmSm8Sc4 cuboctahedra, edges with eight equivalent ScSm12 cuboctahedra, edges with sixteen SmSm8Sc4 cuboctahedra, faces with four equivalent ScSm12 cuboctahedra, and faces with fourteen SmSm8Sc4 cuboctahedra. There are four shorter (3.54 Å) and four longer (3.56 Å) Sm–Sm bond lengths. All Sm–Sc bond lengths are 3.54 Å. In the second Sm site, Sm is bonded to eight equivalent Sm and four equivalent Sc atoms to form SmSm8Sc4 cuboctahedra that share corners with four equivalent SmSm8Sc4 cuboctahedra, corners with eight equivalent ScSm12 cuboctahedra, edges with twenty-four SmSm8Sc4 cuboctahedra, faces with six equivalent ScSm12 cuboctahedra, and faces with twelve SmSm8Sc4 cuboctahedra. All Sm–Sc bond lengths are 3.56 Å. Sc is bonded to twelve Sm atoms to form ScSm12 cuboctahedra that share corners with four equivalent ScSm12 cuboctahedra, corners with eight equivalent SmSm8Sc4 cuboctahedra, edges with eight equivalent ScSm12 cuboctahedra, edges with sixteen equivalent SmSm8Sc4 cuboctahedra, faces with four equivalent ScSm12 cuboctahedra, and faces with fourteen SmSm8Sc4 cuboctahedra.

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DOE OSTI2020

Materials Data on Sc2PdAu by Materials Project

Sc2PdAu 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 four equivalent Pd and four equivalent Au atoms. All Sc–Pd bond lengths are 2.92 Å. All Sc–Au bond lengths are 2.92 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2GaPt by Materials Project

Sc2PtGa 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 four equivalent Pt and four equivalent Ga atoms. All Sc–Pt bond lengths are 2.89 Å. All Sc–Ga bond lengths are 2.89 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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Materials Data on Sc2AlCu by Materials Project

Sc2CuAl 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 four equivalent Cu and four equivalent Al atoms. All Sc–Cu bond lengths are 2.89 Å. All Sc–Al bond lengths are 2.89 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Sc2GaIr by Materials Project

Sc2IrGa 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 four equivalent Ir and four equivalent Ga atoms. All Sc–Ir bond lengths are 2.85 Å. All Sc–Ga bond lengths are 2.85 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlAg by Materials Project

Sc2AgAl 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 four equivalent Ag and four equivalent Al atoms. All Sc–Ag bond lengths are 2.97 Å. All Sc–Al bond lengths are 2.97 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2AlCd by Materials Project

Sc2CdAl 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 four equivalent Cd and four equivalent Al atoms. All Sc–Cd bond lengths are 3.01 Å. All Sc–Al bond lengths are 3.01 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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Materials Data on ScZn2Au by Materials Project

ScAuZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a 8-coordinate geometry to six equivalent Au and eight equivalent Zn atoms. All Sc–Au bond lengths are 3.22 Å. All Sc–Zn bond lengths are 2.79 Å. Au is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Zn atoms. All Au–Zn bond lengths are 2.79 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc2NiRh by Materials Project

Sc2RhNi 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 four equivalent Rh and four equivalent Ni atoms. All Sc–Rh bond lengths are 2.78 Å. All Sc–Ni bond lengths are 2.78 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

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DOE OSTI2020

Materials Data on Sc2OsAu by Materials Project

Sc2OsAu 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 four equivalent Os and four equivalent Au atoms. All Sc–Os bond lengths are 2.86 Å. All Sc–Au bond lengths are 2.86 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScGa2Ru by Materials Project

ScRuGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent Ru and eight equivalent Ga atoms. All Sc–Ru bond lengths are 3.16 Å. All Sc–Ga bond lengths are 2.73 Å. Ru is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Ga atoms. All Ru–Ga bond lengths are 2.73 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScZn2Pd by Materials Project

ScPdZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent Pd and eight equivalent Zn atoms. All Sc–Pd bond lengths are 3.17 Å. All Sc–Zn bond lengths are 2.75 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Zn atoms. All Pd–Zn bond lengths are 2.75 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Pd atoms.

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