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At least 1,603 records · Page 89
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DOE OSTI2020

Materials Data on Ba2CdPb by Materials Project

Ba2CdPb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Pb atoms. All Ba–Cd bond lengths are 3.73 Å. All Ba–Pb bond lengths are 3.73 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCdHg2 by Materials Project

ThHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Th–Hg bond lengths are 3.20 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.20 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCdAu2 by Materials Project

ThAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Th–Au bond lengths are 3.10 Å. Au is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Au–Cd bond lengths are 3.10 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThCdAg2 by Materials Project

ThAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Th–Ag bond lengths are 3.11 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.11 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCa2Cd by Materials Project

LiCa2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. All Li–Ca bond lengths are 3.36 Å. Ca is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Ca–Cd bond lengths are 3.36 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdAu2 by Materials Project

DyAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Dy–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Au–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ca2TlCd by Materials Project

Ca2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Ca–Cd bond lengths are 3.35 Å. All Ca–Tl bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ca atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCdAu2 by Materials Project

LiAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Li–Au bond lengths are 2.86 Å. Au is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Au–Cd bond lengths are 2.86 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La2TlCd by Materials Project

La2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All La–Cd bond lengths are 3.44 Å. All La–Tl bond lengths are 3.44 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent La atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmCdAu2 by Materials Project

SmAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Sm–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Au–Cd bond lengths are 3.07 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdRh2 by Materials Project

DyRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.88 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScCdRh2 by Materials Project

ScRh2Cd 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 atoms. All Sc–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.80 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScCdPd2 by Materials Project

ScPd2Cd 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 Pd atoms. All Sc–Pd bond lengths are 2.85 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCdPd2 by Materials Project

LiPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Li–Pd bond lengths are 2.75 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.75 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCd by Materials Project

CdY is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Y–Cd bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCdGa by Materials Project

YCdGa is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Ga atoms. All Y–Cd bond lengths are 3.01 Å. All Y–Ga bond lengths are 3.01 Å. Cd is bonded to four equivalent Y atoms to form CdY4 tetrahedra that share corners with four equivalent GaY4 tetrahedra, corners with twelve equivalent CdY4 tetrahedra, and edges with six equivalent GaY4 tetrahedra. Ga is bonded to four equivalent Y atoms to form GaY4 tetrahedra that share corners with four equivalent CdY4 tetrahedra, corners with twelve equivalent GaY4 tetrahedra, and edges with six equivalent CdY4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YTlCd by Materials Project

YCdTl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Y–Cd bond lengths are 3.12 Å. All Y–Tl bond lengths are 3.12 Å. Cd is bonded to four equivalent Y atoms to form CdY4 tetrahedra that share corners with four equivalent TlY4 tetrahedra, corners with twelve equivalent CdY4 tetrahedra, and edges with six equivalent TlY4 tetrahedra. Tl is bonded to four equivalent Y atoms to form TlY4 tetrahedra that share corners with four equivalent CdY4 tetrahedra, corners with twelve equivalent TlY4 tetrahedra, and edges with six equivalent CdY4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sc3Cd by Materials Project

Sc3Cd is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sc is bonded to eight equivalent Sc and four equivalent Cd atoms to form distorted ScSc8Cd4 cuboctahedra that share corners with four equivalent CdSc12 cuboctahedra, corners with fourteen equivalent ScSc8Cd4 cuboctahedra, edges with six equivalent CdSc12 cuboctahedra, edges with twelve equivalent ScSc8Cd4 cuboctahedra, faces with four equivalent CdSc12 cuboctahedra, and faces with sixteen equivalent ScSc8Cd4 cuboctahedra. There are a spread of Sc–Sc bond distances ranging from 3.16–3.25 Å. All Sc–Cd bond lengths are 3.20 Å. Cd is bonded to twelve equivalent Sc atoms to form CdSc12 cuboctahedra that share corners with six equivalent CdSc12 cuboctahedra, corners with twelve equivalent ScSc8Cd4 cuboctahedra, edges with eighteen equivalent ScSc8Cd4 cuboctahedra, faces with eight equivalent CdSc12 cuboctahedra, and faces with twelve equivalent ScSc8Cd4 cuboctahedra.

36 MATERIALS SCIENCE↗