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At least 1,675 records · Page 93
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DOE OSTI2020

Materials Data on InCuPd2 by Materials Project

Pd2CuIn 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 In atoms. All Pd–Cu bond lengths are 2.74 Å. All Pd–In bond lengths are 2.74 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. In is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTmPd2 by Materials Project

LiTmPd2 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 2.85 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Tm–Pd bond lengths are 2.85 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAlPd2 by Materials Project

LiPd2Al 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 2.62 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Pd–Al bond lengths are 2.62 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScCdPd2 by Materials Project

ScPd2Cd 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 2.85 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.85 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiCdPd2 by Materials Project

LiPd2Cd 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 2.75 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.75 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiInPd2 by Materials Project

LiPd2In 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 2.75 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Pd–In bond lengths are 2.75 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAsPd by Materials Project

CePdAs is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to six equivalent Pd and six equivalent As atoms to form a mixture of edge and face-sharing CeAs6Pd6 cuboctahedra. All Ce–Pd bond lengths are 3.19 Å. All Ce–As bond lengths are 3.19 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent As atoms. All Pd–As bond lengths are 2.52 Å. As is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdAsPd by Materials Project

NdPdAs is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Nd is bonded to six equivalent Pd and six equivalent As atoms to form a mixture of edge and face-sharing NdAs6Pd6 cuboctahedra. All Nd–Pd bond lengths are 3.20 Å. All Nd–As bond lengths are 3.20 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent As atoms. All Pd–As bond lengths are 2.53 Å. As is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdAsPd by Materials Project

NdPdAs is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Nd is bonded to six equivalent Pd and six equivalent As atoms to form a mixture of edge and face-sharing NdAs6Pd6 cuboctahedra. There are three shorter (3.14 Å) and three longer (3.27 Å) Nd–Pd bond lengths. There are three shorter (3.14 Å) and three longer (3.27 Å) Nd–As bond lengths. Pd is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent As atoms. All Pd–As bond lengths are 2.54 Å. As is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmAsPd by Materials Project

SmPdAs crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Sm is bonded to six equivalent Pd and six equivalent As atoms to form a mixture of distorted edge and face-sharing SmAs6Pd6 cuboctahedra. There are three shorter (3.08 Å) and three longer (3.26 Å) Sm–Pd bond lengths. There are three shorter (3.08 Å) and three longer (3.26 Å) Sm–As bond lengths. Pd is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent As atoms. All Pd–As bond lengths are 2.54 Å. As is bonded in a 9-coordinate geometry to six equivalent Sm and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SrTePd by Materials Project

SrPdTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sr is bonded to four equivalent Pd and six equivalent Te atoms to form a mixture of distorted corner and face-sharing SrTe6Pd4 tetrahedra. All Sr–Pd bond lengths are 3.00 Å. All Sr–Te bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sr and four equivalent Te atoms. All Pd–Te bond lengths are 3.00 Å. Te is bonded in a distorted q6 geometry to six equivalent Sr and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VSnPd by Materials Project

SnPdV is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. V is bonded to four equivalent Pd and six equivalent Sn atoms to form a mixture of distorted face and corner-sharing VSn6Pd4 tetrahedra. All V–Pd bond lengths are 2.67 Å. All V–Sn bond lengths are 3.08 Å. Pd is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.67 Å. Sn is bonded in a 4-coordinate geometry to six equivalent V and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiSnPd by Materials Project

TiPdSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ti is bonded to four equivalent Pd and six equivalent Sn atoms to form a mixture of distorted face and corner-sharing TiSn6Pd4 tetrahedra. All Ti–Pd bond lengths are 2.69 Å. All Ti–Sn bond lengths are 3.11 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 2.69 Å. Sn is bonded in a 4-coordinate geometry to six equivalent Ti and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSnPd by Materials Project

PdZrSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded to four equivalent Pd and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing ZrSn6Pd4 tetrahedra. All Zr–Pd bond lengths are 2.77 Å. All Zr–Sn bond lengths are 3.20 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.77 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGa2Pd by Materials Project

YbPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Yb is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent Ga atoms. There are one shorter (2.83 Å) and two longer (3.05 Å) Yb–Pd bond lengths. There are six shorter (3.10 Å) and four longer (3.35 Å) Yb–Ga bond lengths. Pd is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Ga atoms. There are two shorter (2.66 Å) and four longer (2.68 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Yb, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.67 Å) and one longer (2.73 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbYPd2 by Materials Project

YbYPd2 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 3.02 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Y–Pd bond lengths are 3.02 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrGaPd2 by Materials Project

Pd2ZrGa 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 2.80 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.80 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmBiPd2 by Materials Project

TmPd2Bi 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 and six equivalent Bi atoms. All Tm–Pd bond lengths are 2.99 Å. All Tm–Bi bond lengths are 3.45 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.99 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗