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At least 1,621 records · Page 90
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on ZnCuPd2 by Materials Project

Pd2CuZn 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 Cu and four equivalent Zn atoms. All Pd–Cu bond lengths are 2.63 Å. All Pd–Zn bond lengths are 2.63 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInPd2 by Materials Project

Pd2HfIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Hf–Pd bond lengths are 2.86 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Pd–In bond lengths are 2.86 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd 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 TbInPd2 by Materials Project

TbPd2In 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 Pd atoms. All Tb–Pd bond lengths are 2.96 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Pd–In bond lengths are 2.96 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSnPd2 by Materials Project

MgPd2Sn 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 Pd and six equivalent Sn atoms. All Mg–Pd bond lengths are 2.82 Å. All Mg–Sn bond lengths are 3.25 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZrPd2 by Materials Project

MgZrPd2 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 Pd atoms. All Mg–Pd bond lengths are 2.85 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.85 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZnPd2 by Materials Project

MgPd2Zn 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 Pd atoms. All Mg–Pd bond lengths are 2.70 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.70 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnCuPd2 by Materials Project

MnPd2Cu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Mn–Pd bond lengths are 2.65 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Cu atoms. All Pd–Cu bond lengths are 2.65 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSiPd2 by Materials Project

LiPd2Si 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 and six equivalent Si atoms. All Li–Pd bond lengths are 2.58 Å. All Li–Si bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Pd–Si bond lengths are 2.58 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgInPd2 by Materials Project

MgPd2In 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 Pd atoms. All Mg–Pd bond lengths are 2.81 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Pd–In bond lengths are 2.81 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfMgPd2 by Materials Project

MgHfPd2 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 Pd atoms. All Mg–Pd bond lengths are 2.82 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Hf–Pd bond lengths are 2.82 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiZnPd2 by Materials Project

TiPd2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ti–Pd bond lengths are 2.70 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.70 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaHgPd2 by Materials Project

NaPd2Hg 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 Pd and six equivalent Hg atoms. All Na–Pd bond lengths are 2.86 Å. All Na–Hg bond lengths are 3.30 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Na and four equivalent Hg atoms. All Pd–Hg bond lengths are 2.86 Å. Hg is bonded in a 8-coordinate geometry to six equivalent Na and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgGaPd2 by Materials Project

MgPd2Ga 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 Pd atoms. All Mg–Pd bond lengths are 2.71 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.71 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaTlPd2 by Materials Project

NaPd2Tl 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 Pd atoms. All Na–Pd bond lengths are 2.89 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Tl atoms. All Pd–Tl bond lengths are 2.89 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgAlPd2 by Materials Project

MgPd2Al 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 Pd atoms. All Mg–Pd bond lengths are 2.70 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Al atoms. All Pd–Al bond lengths are 2.70 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiScPd2 by Materials Project

LiScPd2 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 2.76 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Sc–Pd bond lengths are 2.76 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlPd2Au by Materials Project

Pd2AuTl 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 Au and four equivalent Tl atoms. All Pd–Au bond lengths are 2.85 Å. All Pd–Tl bond lengths are 2.85 Å. Au is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Tl atoms. All Au–Tl bond lengths are 3.30 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Au atoms.

36 MATERIALS SCIENCE↗