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At least 1,585 records · Page 88
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DOE OSTI2020

Materials Data on CeCdAu2 by Materials Project

CeAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ce–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Cd atoms. All Au–Cd bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlCdRh2 by Materials Project

Rh2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Rh–Cd bond lengths are 2.83 Å. All Rh–Tl bond lengths are 2.83 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2MgCd by Materials Project

Li2MgCd 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 four equivalent Mg and four equivalent Cd atoms. All Li–Mg bond lengths are 2.90 Å. All Li–Cd bond lengths are 2.90 Å. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCdPd2 by Materials Project

LuPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.90 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.90 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2CdIn by Materials Project

Lu2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Lu–Cd bond lengths are 3.19 Å. All Lu–In bond lengths are 3.19 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. In is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCdHg2 by Materials Project

CeHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ce–Hg bond lengths are 3.19 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.19 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaCdPd2 by Materials Project

CaPd2Cd 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 eight equivalent Pd atoms. All Ca–Pd bond lengths are 2.94 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.94 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ba2TlCd by Materials Project

Ba2CdTl 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 Tl atoms. All Ba–Cd bond lengths are 3.71 Å. All Ba–Tl bond lengths are 3.71 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Ba atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Ba atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdAu2 by Materials Project

EuAu2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Eu–Au bond lengths are 3.11 Å. Au is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms. All Au–Cd bond lengths are 3.11 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Gd2TlCd by Materials Project

Gd2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Gd–Cd bond lengths are 3.54 Å. All Gd–Tl bond lengths are 3.54 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Gd atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCd by Materials Project

ErCd is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Er–Cd bond lengths are 3.22 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr2CdSn by Materials Project

Sr2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Sr–Cd bond lengths are 3.52 Å. All Sr–Sn bond lengths are 3.52 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sr atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Sr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmCdHg2 by Materials Project

SmHg2Cd 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 Hg atoms. All Sm–Hg bond lengths are 3.16 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.16 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm2TlCd by Materials Project

Sm2CdTl 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 four equivalent Cd and four equivalent Tl atoms. All Sm–Cd bond lengths are 3.33 Å. All Sm–Tl bond lengths are 3.33 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdAg2 by Materials Project

DyAg2Cd 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 Ag atoms. All Dy–Ag bond lengths are 3.03 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.03 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdAgPd2 by Materials Project

Pd2AgCd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent Cd atoms. All Pd–Ag bond lengths are 2.81 Å. All Pd–Cd bond lengths are 2.81 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScCdHg2 by Materials Project

ScHg2Cd 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 Hg atoms. All Sc–Hg bond lengths are 3.05 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.05 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdPd2 by Materials Project

DyPd2Cd 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 Pd atoms. All Dy–Pd bond lengths are 2.94 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.94 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗