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At least 1,477 records · Page 82

Materials Data on LaGa3Pd2 by Materials Project

LaPd2Ga3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. La is bonded in a distorted hexagonal planar geometry to six equivalent Pd and twelve equivalent Ga atoms. All La–Pd bond lengths are 3.16 Å. All La–Ga bond lengths are 3.49 Å. Pd is bonded in a 9-coordinate geometry to three equivalent La and six equivalent Ga atoms. All Pd–Ga bond lengths are 2.68 Å. Ga is bonded to four equivalent La and four equivalent Pd atoms to form a mixture of distorted edge, face, and corner-sharing GaLa4Pd4 cuboctahedra.

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Materials Data on EuIn2Pd by Materials Project

EuPdIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent In atoms. There are one shorter (3.00 Å) and two longer (3.25 Å) Eu–Pd bond lengths. There are a spread of Eu–In bond distances ranging from 3.43–3.57 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent In atoms. There are two shorter (2.80 Å) and four longer (2.87 Å) Pd–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Eu and three equivalent Pd atoms.

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Materials Data on LaIn2Pd by Materials Project

LaPdIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. La is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent In atoms. There are one shorter (3.08 Å) and two longer (3.33 Å) La–Pd bond lengths. There are a spread of La–In bond distances ranging from 3.36–3.64 Å. Pd is bonded in a 9-coordinate geometry to three equivalent La and six equivalent In atoms. There are two shorter (2.84 Å) and four longer (2.90 Å) Pd–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent La, three equivalent Pd, and two equivalent In atoms. There are one shorter (3.03 Å) and one longer (3.12 Å) In–In bond lengths.

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Materials Data on TbSnPd by Materials Project

TbPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Tb–Pd bond distances ranging from 3.12–3.38 Å. There are a spread of Tb–Sn bond distances ranging from 3.21–3.33 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.70–2.90 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pd atoms.

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Materials Data on CeIn2Pd by Materials Project

CePdIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to three equivalent Pd and ten equivalent In atoms. There are one shorter (3.02 Å) and two longer (3.28 Å) Ce–Pd bond lengths. There are a spread of Ce–In bond distances ranging from 3.31–3.61 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent In atoms. There are two shorter (2.82 Å) and four longer (2.87 Å) Pd–In bond lengths. In is bonded in a 3-coordinate geometry to five equivalent Ce, three equivalent Pd, and two equivalent In atoms. There are one shorter (3.00 Å) and one longer (3.02 Å) In–In bond lengths.

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Materials Data on CeSnPd by Materials Project

CePdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Ce–Pd bond distances ranging from 3.11–3.43 Å. There are a spread of Ce–Sn bond distances ranging from 3.25–3.38 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.73–2.95 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Pd atoms.

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Materials Data on EuSnPd by Materials Project

EuPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Sn atoms. There are a spread of Eu–Pd bond distances ranging from 3.12–3.42 Å. There are a spread of Eu–Sn bond distances ranging from 3.34–3.47 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.78–2.83 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Eu and four equivalent Pd atoms.

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Materials Data on ZrSbPd by Materials Project

ZrPdSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent Sb atoms. There are a spread of Zr–Pd bond distances ranging from 3.14–3.26 Å. There are a spread of Zr–Sb bond distances ranging from 2.97–3.07 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Sb atoms. There are a spread of Pd–Sb bond distances ranging from 2.66–2.75 Å. Sb is bonded in a 9-coordinate geometry to five equivalent Zr and four equivalent Pd atoms.

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Materials Data on Gd3Pd2 by Materials Project

Gd3Pd2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Gd sites. In the first Gd site, Gd is bonded in a 6-coordinate geometry to six equivalent Pd atoms. There are two shorter (3.02 Å) and four longer (3.08 Å) Gd–Pd bond lengths. In the second Gd site, Gd is bonded in a square co-planar geometry to four equivalent Pd atoms. All Gd–Pd bond lengths are 3.10 Å. Pd is bonded in a 8-coordinate geometry to eight Gd atoms.

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Materials Data on DyGaPd by Materials Project

DyPdGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to five equivalent Pd and six equivalent Ga atoms. There are a spread of Dy–Pd bond distances ranging from 2.91–3.14 Å. There are a spread of Dy–Ga bond distances ranging from 3.09–3.22 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Ga atoms. There are three shorter (2.62 Å) and one longer (2.75 Å) Pd–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Pd atoms.

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Materials Data on Dy(GePd)2 by Materials Project

Dy(PdGe)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All Dy–Pd bond lengths are 3.32 Å. All Dy–Ge bond lengths are 3.27 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.52 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.44 Å.

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Materials Data on EuInPd by Materials Project

EuPdIn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent In atoms. There are a spread of Eu–Pd bond distances ranging from 3.16–3.24 Å. There are a spread of Eu–In bond distances ranging from 3.42–3.59 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Eu and four equivalent In atoms. There are three shorter (2.85 Å) and one longer (2.89 Å) Pd–In bond lengths. In is bonded in a 4-coordinate geometry to six equivalent Eu and four equivalent Pd atoms.

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Materials Data on Zr4Pd2O by Materials Project

Zr4Pd2O crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are two inequivalent Zr sites. In the first Zr site, Zr is bonded in a distorted bent 150 degrees geometry to two equivalent Pd and two equivalent O atoms. Both Zr–Pd bond lengths are 2.86 Å. Both Zr–O bond lengths are 2.33 Å. In the second Zr site, Zr is bonded in a 6-coordinate geometry to six equivalent Pd atoms. All Zr–Pd bond lengths are 2.77 Å. Pd is bonded in a 9-coordinate geometry to six Zr atoms. O is bonded to six equivalent Zr atoms to form corner-sharing OZr6 octahedra. The corner-sharing octahedral tilt angles are 35°.

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Materials Data on GdAl3Pd2 by Materials Project

GdPd2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Gd is bonded in a distorted hexagonal planar geometry to six equivalent Pd atoms. All Gd–Pd bond lengths are 3.14 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Gd and six equivalent Al atoms. All Pd–Al bond lengths are 2.63 Å. Al is bonded in a 12-coordinate geometry to four equivalent Pd atoms.

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Materials Data on PrSnPd by Materials Project

PrPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Pr–Pd bond distances ranging from 3.18–3.51 Å. There are a spread of Pr–Sn bond distances ranging from 3.29–3.42 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.75–2.94 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Pr and four equivalent Pd atoms.

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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 in a 4-coordinate geometry to six equivalent Pd and four equivalent Sn atoms. All Zr–Pd bond lengths are 3.26 Å. All Zr–Sn bond lengths are 2.82 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Pd atoms.

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Materials Data on NdSnPd by Materials Project

NdPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Nd–Pd bond distances ranging from 3.17–3.48 Å. There are a spread of Nd–Sn bond distances ranging from 3.28–3.39 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Nd and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.74–2.93 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Nd and four equivalent Pd atoms.

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Materials Data on YPd2Pb by Materials Project

YPd2Pb 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 Pb atoms. All Y–Pd bond lengths are 2.99 Å. All Y–Pb bond lengths are 3.46 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.99 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Pd atoms.

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