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At least 1,639 records · Page 91
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DOE OSTI2020

Materials Data on LuMgPd2 by Materials Project

MgLuPd2 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 2.89 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Lu–Pd bond lengths are 2.89 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmZnPd2 by Materials Project

TmPd2Zn 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 Pd atoms. All Tm–Pd bond lengths are 2.84 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.84 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiAlPd2 by Materials Project

Pd2TiAl 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 Al atoms. All Pd–Al bond lengths are 2.71 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSbPd2 by Materials Project

LuPd2Sb 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 and six equivalent Sb atoms. All Lu–Pd bond lengths are 2.92 Å. All Lu–Sb bond lengths are 3.38 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Lu 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 Lu and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSbPd2 by Materials Project

YPd2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Y–Pd bond lengths are 2.96 Å. All Y–Sb bond lengths are 3.41 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.96 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YCdPd2 by Materials Project

YPd2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Y–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.95 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuZnPd2 by Materials Project

LuPd2Zn 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 2.83 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Zn atoms. All Pd–Zn bond lengths are 2.83 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuGaPd2 by Materials Project

LuPd2Ga 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 2.83 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.83 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThSnPd2 by Materials Project

ThPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sn atoms. All Th–Pd bond lengths are 3.03 Å. All Th–Sn bond lengths are 3.50 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Sn atoms. All Pd–Sn bond lengths are 3.03 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Th and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSnPd2 by Materials Project

Pd2TiSn 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 Sn atoms. All Pd–Sn bond lengths are 2.80 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbBiPd2 by Materials Project

YbPd2Bi 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 Bi atoms. All Yb–Pd bond lengths are 2.99 Å. All Yb–Bi bond lengths are 3.45 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.99 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCdPd2 by Materials Project

YbPd2Cd 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 2.91 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.91 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbErPd2 by Materials Project

YbErPd2 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 3.00 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Er–Pd bond lengths are 3.00 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGaPd2 by Materials Project

YbPd2Ga 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 2.83 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.83 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbHgPd2 by Materials Project

YbPd2Hg 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 Hg atoms. All Yb–Pd bond lengths are 2.91 Å. All Yb–Hg bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Hg atoms. All Pd–Hg bond lengths are 2.91 Å. Hg is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbInPd2 by Materials Project

Pd2YbIn 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 2.92 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent In atoms. All Pd–In bond lengths are 2.92 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPd2Au by Materials Project

YbPd2Au 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 Au atoms. All Yb–Pd bond lengths are 2.86 Å. All Yb–Au bond lengths are 3.30 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Au atoms. All Pd–Au bond lengths are 2.86 Å. Au is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPd2Pb by Materials Project

Pd2YbPb 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 Pb atoms. All Yb–Pd bond lengths are 2.97 Å. All Yb–Pb bond lengths are 3.43 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗