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At least 1,423 records · Page 79
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DOE OSTI2020

Materials Data on EuCdPd by Materials Project

EuPdCd crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Pd atoms. There are a spread of Eu–Pd bond distances ranging from 3.15–3.20 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Cd atoms. There are three shorter (2.86 Å) and one longer (2.91 Å) Pd–Cd bond lengths. Cd is bonded in a 4-coordinate geometry to four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbMgPd by Materials Project

YbPdMg crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mg is bonded to four equivalent Pd atoms to form a mixture of distorted edge and corner-sharing MgPd4 tetrahedra. There are a spread of Mg–Pd bond distances ranging from 2.75–2.82 Å. Yb is bonded in a 5-coordinate geometry to five equivalent Pd atoms. There are a spread of Yb–Pd bond distances ranging from 3.06–3.12 Å. Pd is bonded in a 9-coordinate geometry to four equivalent Mg and five equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaAsPd by Materials Project

LaPdAs is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. La is bonded to six equivalent Pd and six equivalent As atoms to form a mixture of face and edge-sharing LaAs6Pd6 cuboctahedra. All La–Pd bond lengths are 3.25 Å. All La–As bond lengths are 3.25 Å. Pd is bonded in a 9-coordinate geometry to six equivalent La and three equivalent As atoms. All Pd–As bond lengths are 2.56 Å. As is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErInPd2 by Materials Project

ErPd2In 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 atoms. All Er–Pd bond lengths are 2.93 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent In atoms. All Pd–In bond lengths are 2.93 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmGa2Pd by Materials Project

TmPdGa2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tm is bonded in a 1-coordinate geometry to five equivalent Pd and ten equivalent Ga atoms. There are a spread of Tm–Pd bond distances ranging from 2.90–3.51 Å. There are a spread of Tm–Ga bond distances ranging from 3.00–3.35 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Tm and six equivalent Ga atoms. There are two shorter (2.64 Å) and four longer (2.66 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to five equivalent Tm, three equivalent Pd, and two equivalent Ga atoms. There are one shorter (2.62 Å) and one longer (2.67 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Pd by Materials Project

Li3Pd is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pd atoms. All Li–Li bond lengths are 2.68 Å. All Li–Pd bond lengths are 3.09 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Pd atoms to form a mixture of distorted corner, edge, and face-sharing LiLi4Pd4 tetrahedra. All Li–Pd bond lengths are 2.68 Å. Pd is bonded in a distorted body-centered cubic geometry to fourteen Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on SmAl3Pd2 by Materials Project

SmPd2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Sm is bonded in a distorted hexagonal planar geometry to six equivalent Pd atoms. All Sm–Pd bond lengths are 3.15 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Sm and six equivalent Al atoms. All Pd–Al bond lengths are 2.64 Å. Al is bonded in a 12-coordinate geometry to four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoSnPd by Materials Project

HoPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Ho–Pd bond distances ranging from 3.10–3.39 Å. There are a spread of Ho–Sn bond distances ranging from 3.20–3.33 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.69–2.89 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfSnPd by Materials Project

PdHfSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded to four equivalent Pd and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing HfSn6Pd4 tetrahedra. All Hf–Pd bond lengths are 2.76 Å. All Hf–Sn bond lengths are 3.18 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.76 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaSn2Pd by Materials Project

CaPdSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca is bonded in a 5-coordinate geometry to three equivalent Pd and ten equivalent Sn atoms. There are one shorter (3.09 Å) and two longer (3.39 Å) Ca–Pd bond lengths. There are four shorter (3.26 Å) and six longer (3.61 Å) Ca–Sn bond lengths. Pd is bonded in a 9-coordinate geometry to three equivalent Ca and six equivalent Sn atoms. There are four shorter (2.81 Å) and two longer (2.83 Å) Pd–Sn bond lengths. Sn is bonded in a 5-coordinate geometry to five equivalent Ca and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySbPd by Materials Project

DyPdSb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sb atoms. There are three shorter (2.93 Å) and three longer (3.64 Å) Dy–Pd bond lengths. There are three shorter (3.15 Å) and three longer (3.34 Å) Dy–Sb bond lengths. Pd is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Sb atoms. There are three shorter (2.78 Å) and one longer (2.91 Å) Pd–Sb bond lengths. Sb is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuInPd2 by Materials Project

LuPd2In 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 2.91 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Pd–In bond lengths are 2.91 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCd2Pd by Materials Project

LaPdCd2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 3-coordinate geometry to three equivalent Pd and ten equivalent Cd atoms. There are one shorter (2.91 Å) and two longer (3.08 Å) La–Pd bond lengths. There are a spread of La–Cd bond distances ranging from 3.44–3.51 Å. Pd is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Cd atoms. There are four shorter (2.89 Å) and two longer (2.91 Å) Pd–Cd bond lengths. Cd is bonded in a 3-coordinate geometry to five equivalent La and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3Pd2 by Materials Project

Dy3Pd2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.98 Å) and four longer (3.06 Å) Dy–Pd bond lengths. In the second Dy site, Dy is bonded in a square co-planar geometry to four equivalent Pd atoms. All Dy–Pd bond lengths are 3.05 Å. Pd is bonded in a 8-coordinate geometry to eight Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho3Pd2 by Materials Project

Ho3Pd2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.97 Å) and four longer (3.05 Å) Ho–Pd bond lengths. In the second Ho site, Ho is bonded in a square co-planar geometry to four equivalent Pd atoms. All Ho–Pd bond lengths are 3.03 Å. Pd is bonded in a 8-coordinate geometry to eight Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er3Pd2 by Materials Project

Er3Pd2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (2.96 Å) and four longer (3.04 Å) Er–Pd bond lengths. In the second Er site, Er is bonded in a square co-planar geometry to four equivalent Pd atoms. All Er–Pd bond lengths are 3.01 Å. Pd is bonded in a 8-coordinate geometry to eight Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnAsPd2 by Materials Project

Pd2MnAs is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent As atoms. All Mn–Pd bond lengths are 2.73 Å. All Mn–As bond lengths are 3.15 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent As atoms. All Pd–As bond lengths are 2.73 Å. As is bonded in a 8-coordinate geometry to six equivalent Mn and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPd3C by Materials Project

CaPd3C is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ca is bonded to twelve equivalent Pd atoms to form CaPd12 cuboctahedra that share corners with twelve equivalent CaPd12 cuboctahedra, faces with six equivalent CaPd12 cuboctahedra, and faces with eight equivalent CPd6 octahedra. All Ca–Pd bond lengths are 3.03 Å. Pd is bonded to four equivalent Ca and two equivalent C atoms to form a mixture of distorted corner, edge, and face-sharing PdCa4C2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pd–C bond lengths are 2.14 Å. C is bonded to six equivalent Pd atoms to form CPd6 octahedra that share corners with six equivalent CPd6 octahedra and faces with eight equivalent CaPd12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗