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At least 1,567 records · Page 87
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DOE OSTI2020

Materials Data on YInPd2 by Materials Project

YPd2In 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 In atoms. All Pd–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAlPd by Materials Project

YbPdAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent Al atoms. There are a spread of Yb–Pd bond distances ranging from 2.97–3.11 Å. There are a spread of Yb–Al bond distances ranging from 3.17–3.36 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Al atoms. There are a spread of Pd–Al bond distances ranging from 2.61–2.71 Å. Al is bonded to six equivalent Yb and four equivalent Pd atoms to form a mixture of distorted edge, corner, and face-sharing AlYb6Pd4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSbPd by Materials Project

ScPdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Sc is bonded to four equivalent Pd and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing ScSb6Pd4 tetrahedra. All Sc–Pd bond lengths are 2.76 Å. All Sc–Sb bond lengths are 3.19 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.76 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Sc and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr(AsPd)2 by Materials Project

Pr(PdAs)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Pr is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent As atoms. All Pr–Pd bond lengths are 3.40 Å. All Pr–As bond lengths are 3.32 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Pr and four equivalent As atoms. All Pd–As bond lengths are 2.56 Å. As is bonded in a 9-coordinate geometry to four equivalent Pr, four equivalent Pd, and one As atom. The As–As bond length is 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaAlPd by Materials Project

CaPdAl crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Ca is bonded in a 5-coordinate geometry to five equivalent Pd atoms. There are a spread of Ca–Pd bond distances ranging from 3.00–3.25 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ca and four equivalent Al atoms. There are two shorter (2.58 Å) and two longer (2.63 Å) Pd–Al bond lengths. Al is bonded in a 12-coordinate geometry to four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSbPd by Materials Project

YbPdSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb is bonded to four equivalent Pd and six equivalent Sb atoms to form a mixture of distorted corner and face-sharing YbSb6Pd4 tetrahedra. All Yb–Pd bond lengths are 2.87 Å. All Yb–Sb bond lengths are 3.32 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.87 Å. Sb is bonded in a distorted q6 geometry to six equivalent Yb and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm(SiPd)2 by Materials Project

Tm(PdSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Tm is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Tm–Pd bond lengths are 3.24 Å. All Tm–Si bond lengths are 3.14 Å. Pd is bonded to four equivalent Tm and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing PdTm4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Tm, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.30 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmSnPd by Materials Project

SmPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Sm–Pd bond distances ranging from 3.14–3.42 Å. There are a spread of Sm–Sn bond distances ranging from 3.25–3.36 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.72–2.92 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Sm and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Tm2Pd2Pb by Materials Project

Tm2Pd2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Pb atoms. There are two shorter (2.89 Å) and four longer (2.95 Å) Tm–Pd bond lengths. All Tm–Pb bond lengths are 3.43 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Tm and two equivalent Pb atoms. Both Pd–Pb bond lengths are 3.13 Å. Pb is bonded to eight equivalent Tm and four equivalent Pd atoms to form a mixture of distorted face and corner-sharing PbTm8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3Bi4Pd3 by Materials Project

Ce3Pd3Bi4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Pd and eight equivalent Bi atoms. All Ce–Pd bond lengths are 3.09 Å. There are four shorter (3.47 Å) and four longer (3.51 Å) Ce–Bi bond lengths. Pd is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.83 Å. Bi is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnPd2 by Materials Project

ErPd2Sn 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 and six equivalent Sn atoms. All Er–Pd bond lengths are 2.93 Å. All Er–Sn bond lengths are 3.38 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.93 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeBiPd by Materials Project

CePdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ce is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing CeBi6Pd4 tetrahedra. All Ce–Pd bond lengths are 2.98 Å. All Ce–Bi bond lengths are 3.44 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.98 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaInPd by Materials Project

CaPdIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ca is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent In atoms. There are a spread of Ca–Pd bond distances ranging from 3.12–3.17 Å. There are a spread of Ca–In bond distances ranging from 3.38–3.53 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ca and four equivalent In atoms. There are a spread of Pd–In bond distances ranging from 2.80–2.87 Å. In is bonded in a 4-coordinate geometry to six equivalent Ca and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnTePd by Materials Project

PdMnTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mn is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Te atoms. All Mn–Pd bond lengths are 3.18 Å. All Mn–Te bond lengths are 2.75 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Mn and four equivalent Te atoms. All Pd–Te bond lengths are 2.75 Å. Te is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdInPd2 by Materials Project

Pd2GdIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Gd–Pd bond lengths are 2.97 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent In atoms. All Pd–In bond lengths are 2.97 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPdW2 by Materials Project

LiW2Pd 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 eight equivalent W and six equivalent Pd atoms. All Li–W bond lengths are 2.69 Å. All Li–Pd bond lengths are 3.11 Å. W is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All W–Pd bond lengths are 2.69 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiTc2Pd by Materials Project

LiTc2Pd 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 eight equivalent Tc and six equivalent Pd atoms. All Li–Tc bond lengths are 2.64 Å. All Li–Pd bond lengths are 3.05 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pd atoms. All Tc–Pd bond lengths are 2.64 Å. Pd is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Tc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnTcPd by Materials Project

TcMnPd is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Tc is bonded to four equivalent Mn and six equivalent Pd atoms to form distorted TcMn4Pd6 tetrahedra that share corners with four equivalent PdMn4Tc6 tetrahedra, corners with six equivalent TcMn4Pd6 tetrahedra, edges with six equivalent PdMn4Tc6 tetrahedra, and faces with twelve equivalent TcMn4Pd6 tetrahedra. All Tc–Mn bond lengths are 2.51 Å. All Tc–Pd bond lengths are 2.89 Å. Mn is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Pd atoms. All Mn–Pd bond lengths are 2.51 Å. Pd is bonded to six equivalent Tc and four equivalent Mn atoms to form distorted PdMn4Tc6 tetrahedra that share corners with four equivalent TcMn4Pd6 tetrahedra, corners with six equivalent PdMn4Tc6 tetrahedra, edges with six equivalent TcMn4Pd6 tetrahedra, and faces with twelve equivalent PdMn4Tc6 tetrahedra.

36 MATERIALS SCIENCE↗