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At least 1,765 records · Page 98
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DOE OSTI2020

Materials Data on CdAg3 by Materials Project

Ag3Cd is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Cd atoms to form AgCd4Ag8 cuboctahedra that share corners with four equivalent CdAg12 cuboctahedra, corners with fourteen equivalent AgCd4Ag8 cuboctahedra, edges with six equivalent CdAg12 cuboctahedra, edges with twelve equivalent AgCd4Ag8 cuboctahedra, faces with four equivalent CdAg12 cuboctahedra, and faces with sixteen equivalent AgCd4Ag8 cuboctahedra. There are a spread of Ag–Ag bond distances ranging from 2.95–2.99 Å. There are two shorter (2.97 Å) and two longer (2.99 Å) Ag–Cd bond lengths. Cd is bonded to twelve equivalent Ag atoms to form CdAg12 cuboctahedra that share corners with six equivalent CdAg12 cuboctahedra, corners with twelve equivalent AgCd4Ag8 cuboctahedra, edges with eighteen equivalent AgCd4Ag8 cuboctahedra, faces with eight equivalent CdAg12 cuboctahedra, and faces with twelve equivalent AgCd4Ag8 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdSn by Materials Project

Yb2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Yb–Cd bond lengths are 3.29 Å. All Yb–Sn bond lengths are 3.29 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCdAg2 by Materials Project

LuAg2Cd 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 Ag atoms. All Lu–Ag bond lengths are 3.00 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.00 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmCdHg2 by Materials Project

TmHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tm–Hg bond lengths are 3.12 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.12 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuCdHg2 by Materials Project

LuHg2Cd 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 Hg atoms. All Lu–Hg bond lengths are 3.10 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.10 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2TlCd by Materials Project

Dy2CdTl 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 four equivalent Cd and four equivalent Tl atoms. All Dy–Cd bond lengths are 3.27 Å. All Dy–Tl bond lengths are 3.27 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaCdAu2 by Materials Project

CaAu2Cd 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 Au atoms. All Ca–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Cd atoms. All Au–Cd bond lengths are 3.05 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd2CdIn by Materials Project

Nd2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Nd–Cd bond lengths are 3.36 Å. All Nd–In bond lengths are 3.36 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Nd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSc2Cd by Materials Project

MgSc2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Sc atoms. All Mg–Sc bond lengths are 3.08 Å. Sc is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Cd atoms. All Sc–Cd bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu2TlCd by Materials Project

Lu2CdTl 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 Tl atoms. All Lu–Cd bond lengths are 3.21 Å. All Lu–Tl bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Lu atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCdAu2 by Materials Project

GdAu2Cd 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 eight equivalent Au atoms. All Gd–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Cd atoms. All Au–Cd bond lengths are 3.05 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdIn by Materials Project

Yb2CdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent In atoms. All Yb–Cd bond lengths are 3.30 Å. All Yb–In bond lengths are 3.30 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
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↗