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At least 1,531 records · Page 85
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DOE OSTI2020

Materials Data on Pm2CdSn by Materials Project

Pm2CdSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Sn atoms. All Pm–Cd bond lengths are 3.32 Å. All Pm–Sn bond lengths are 3.32 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCdPd2 by Materials Project

ErPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Er–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.93 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErCdRh2 by Materials Project

ErRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrCdPd2 by Materials Project

ZrPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.87 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.87 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbCdRh2 by Materials Project

TbRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.89 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2TlCd by Materials Project

Pm2CdTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to four equivalent Cd and four equivalent Tl atoms. All Pm–Cd bond lengths are 3.35 Å. All Pm–Tl bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcCdHg2 by Materials Project

AcHg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.31 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCdPt2 by Materials Project

HoPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Ho–Pt bond lengths are 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.93 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdGe by Materials Project

Yb2CdGe 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 Ge atoms. All Yb–Cd bond lengths are 3.18 Å. All Yb–Ge bond lengths are 3.18 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2TlCd by Materials Project

Yb2CdTl 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 Tl atoms. All Yb–Cd bond lengths are 3.31 Å. All Yb–Tl bond lengths are 3.31 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCdPd2 by Materials Project

HoPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.93 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpCdPt2 by Materials Project

NpPt2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Np–Pt bond lengths are 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.93 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on EuCdHg2 by Materials Project

EuHg2Cd 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 Hg atoms. All Eu–Hg bond lengths are 3.24 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.24 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdHg2 by Materials Project

DyHg2Cd 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 Hg atoms. All Dy–Hg bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.13 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoCdAg2 by Materials Project

HoAg2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Ho–Ag bond lengths are 3.03 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ho 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 Dy2CdIn by Materials Project

Dy2CdIn 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 In atoms. All Dy–Cd bond lengths are 3.25 Å. All Dy–In bond lengths are 3.25 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. In is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaTl2Cd by Materials Project

NaCdTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.30 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Tl atoms. All Cd–Tl bond lengths are 3.30 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdAu3 by Materials Project

Au3Cd is Uranium Silicide-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Au is bonded in a distorted see-saw-like geometry to four equivalent Cd atoms. There are two shorter (2.97 Å) and two longer (3.00 Å) Au–Cd bond lengths. Cd is bonded to twelve equivalent Au atoms to form a mixture of corner and face-sharing CdAu12 cuboctahedra.

36 MATERIALS SCIENCE↗