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At least 1,657 records · Page 92
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DOE OSTI2020

Materials Data on YbPmPd2 by Materials Project

YbPmPd2 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 eight equivalent Pd atoms. All Yb–Pd bond lengths are 3.06 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pm–Pd bond lengths are 3.06 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSbPd2 by Materials Project

YbPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Yb–Pd bond lengths are 2.92 Å. All Yb–Sb bond lengths are 3.37 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.92 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTlPd2 by Materials Project

YbPd2Tl 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 eight equivalent Pd atoms. All Yb–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tl atoms. All Pd–Tl bond lengths are 2.95 Å. Tl is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdCdPd2 by Materials Project

GdPd2Cd crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one GdPd2Cd sheet oriented in the (0, -1, 1) direction. Gd is bonded in a distorted square co-planar geometry to two equivalent Pd and two equivalent Cd atoms. Both Gd–Pd bond lengths are 2.09 Å. Both Gd–Cd bond lengths are 2.43 Å. Pd is bonded in a distorted linear geometry to one Gd and one Cd atom. The Pd–Cd bond length is 2.09 Å. Cd is bonded in a square co-planar geometry to two equivalent Gd and two equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiGaPd2 by Materials Project

Pd2TiGa 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 2.71 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.71 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiInPd2 by Materials Project

Pd2TiIn 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 2.80 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Pd–In bond lengths are 2.80 Å. In is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAgPd2 by Materials Project

YbPd2Ag 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 eight equivalent Pd and six equivalent Ag atoms. All Yb–Pd bond lengths are 2.87 Å. All Yb–Ag bond lengths are 3.31 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ag atoms. All Pd–Ag bond lengths are 2.87 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSbPd2 by Materials Project

TmPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Tm–Pd bond lengths are 2.94 Å. All Tm–Sb bond lengths are 3.39 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Tm and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.94 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Tm and eight equivalent Pd 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 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 AlCuPd2 by Materials Project

Pd2CuAl 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 Al atoms. All Pd–Cu bond lengths are 2.62 Å. All Pd–Al bond lengths are 2.62 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiHfPd2 by Materials Project

LiHfPd2 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 2.77 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Hf–Pd bond lengths are 2.77 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScZnPd2 by Materials Project

ScPd2Zn 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 2.76 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.76 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGaPd2 by Materials Project

LiPd2Ga 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 Ga atoms. All Li–Pd bond lengths are 2.63 Å. All Li–Ga bond lengths are 3.04 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.63 Å. Ga 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 LiZn2Pd by Materials Project

LiPdZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Pd and eight equivalent Zn atoms. All Li–Pd bond lengths are 3.06 Å. All Li–Zn bond lengths are 2.65 Å. Pd is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Pd–Zn bond lengths are 2.65 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZnPd2 by Materials Project

LiPd2Zn 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 2.63 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.63 Å. Zn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd 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 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↗