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At least 1,783 records · Page 99

Materials Data on HoTmPd2 by Materials Project

TmHoPd2 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 3.01 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ho–Pd bond lengths are 3.01 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Ho atoms.

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Materials Data on U3Sb4Pd3 by Materials Project

U3Pd3Sb4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent Pd and eight equivalent Sb atoms. All U–Pd bond lengths are 2.98 Å. There are four shorter (3.35 Å) and four longer (3.39 Å) U–Sb bond lengths. Pd is bonded in a 8-coordinate geometry to four equivalent U and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.73 Å. Sb is bonded in a 9-coordinate geometry to six equivalent U and three equivalent Pd atoms.

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Materials Data on TmPd2Pb by Materials Project

TmPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Tm–Pd bond lengths are 2.97 Å. All Tm–Pb bond lengths are 3.43 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Tm 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 Tm and eight equivalent Pd atoms.

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Materials Data on CaInPd2 by Materials Project

CaPd2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Ca–Pd bond lengths are 2.95 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Ca 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↗

Materials Data on CeGePd2 by Materials Project

CePd2Ge crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 7-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Ce–Pd bond distances ranging from 3.04–3.46 Å. There are a spread of Ce–Ge bond distances ranging from 3.07–3.22 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Ce and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.57–2.74 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on LiPd2Au by Materials Project

LiPd2Au crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two LiPd2Au ribbons oriented in the (1, 0, 0) direction. Li is bonded in a linear geometry to two equivalent Pd atoms. Both Li–Pd bond lengths are 2.36 Å. Pd is bonded in a linear geometry to one Li and one Au atom. The Pd–Au bond length is 2.62 Å. Au is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on EuGePd2 by Materials Project

EuPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Eu is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Eu–Pd bond distances ranging from 3.09–3.28 Å. There are a spread of Eu–Ge bond distances ranging from 3.12–3.18 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Eu and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.60–2.70 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Eu and six equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sn2PdAu by Materials Project

PdAuSn2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to two equivalent Au and six equivalent Sn atoms. Both Pd–Au bond lengths are 2.84 Å. All Pd–Sn bond lengths are 2.81 Å. Au is bonded in a distorted body-centered cubic geometry to two equivalent Pd and six equivalent Sn atoms. All Au–Sn bond lengths are 2.87 Å. Sn is bonded in a 6-coordinate geometry to three equivalent Pd and three equivalent Au atoms.

36 MATERIALS SCIENCE↗

Materials Data on CaCdPd by Materials Project

CaPdCd 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 Cd atoms. There are a spread of Ca–Pd bond distances ranging from 3.10–3.15 Å. There are a spread of Ca–Cd bond distances ranging from 3.36–3.48 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ca and four equivalent Cd atoms. There are one shorter (2.79 Å) and three longer (2.85 Å) Pd–Cd bond lengths. Cd is bonded in a 4-coordinate geometry to six equivalent Ca and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on ErBiPd by Materials Project

ErPdBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded to four equivalent Pd and six equivalent Bi atoms to form a mixture of distorted face and corner-sharing ErBi6Pd4 tetrahedra. All Er–Pd bond lengths are 2.90 Å. All Er–Bi bond lengths are 3.35 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.90 Å. Bi is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on NdCd2Pd by Materials Project

NdPdCd2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Nd is bonded in a 3-coordinate geometry to three equivalent Pd and ten equivalent Cd atoms. There are one shorter (2.94 Å) and two longer (3.05 Å) Nd–Pd bond lengths. There are six shorter (3.42 Å) and four longer (3.47 Å) Nd–Cd bond lengths. Pd is bonded in a 9-coordinate geometry to three equivalent Nd and six equivalent Cd atoms. There are four shorter (2.86 Å) and two longer (2.87 Å) Pd–Cd bond lengths. Cd is bonded in a 3-coordinate geometry to five equivalent Nd and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on NaSbPd2 by Materials Project

NaPd2Sb crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two NaPd2Sb ribbons oriented in the (1, 0, 0) direction. Na is bonded in a linear geometry to two equivalent Pd atoms. Both Na–Pd bond lengths are 2.88 Å. Pd is bonded in a linear geometry to one Na and one Sb atom. The Pd–Sb bond length is 2.44 Å. Sb is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on MnHgPd2 by Materials Project

MnPd2Hg crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MnPd2Hg ribbons oriented in the (1, 0, 0) direction. Mn is bonded in a linear geometry to two equivalent Pd atoms. Both Mn–Pd bond lengths are 2.38 Å. Pd is bonded in a linear geometry to one Mn and one Hg atom. The Pd–Hg bond length is 2.70 Å. Hg is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on ZrZnPd2 by Materials Project

ZrPd2Zn crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ZrPd2Zn ribbons oriented in the (1, 0, 0) direction. Zr is bonded in a linear geometry to two equivalent Pd atoms. Both Zr–Pd bond lengths are 2.35 Å. Pd is bonded in a linear geometry to one Zr and one Zn atom. The Pd–Zn bond length is 2.57 Å. Zn is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on ScAgPd2 by Materials Project

ScPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two ScPd2Ag ribbons oriented in the (1, 0, 0) direction. Sc is bonded in a linear geometry to two equivalent Pd atoms. Both Sc–Pd bond lengths are 2.21 Å. Pd is bonded in a linear geometry to one Sc and one Ag atom. The Pd–Ag bond length is 2.67 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on SmPd2Pb by Materials Project

SmPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Sm–Pd bond lengths are 3.02 Å. All Sm–Pb bond lengths are 3.49 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Sm and four equivalent Pb atoms. All Pd–Pb bond lengths are 3.02 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Pd atoms.

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Materials Data on MgAgPd2 by Materials Project

MgPd2Ag crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two MgPd2Ag ribbons oriented in the (1, 0, 0) direction. Mg is bonded in a linear geometry to two equivalent Pd atoms. Both Mg–Pd bond lengths are 2.45 Å. Pd is bonded in a linear geometry to one Mg and one Ag atom. The Pd–Ag bond length is 2.66 Å. Ag is bonded in a linear geometry to two equivalent Pd atoms.

36 MATERIALS SCIENCE↗

Materials Data on BeGaPd2 by Materials Project

BePd2Ga crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two BePd2Ga ribbons oriented in the (1, 0, 0) direction. Be is bonded in a linear geometry to two equivalent Pd atoms. Both Be–Pd bond lengths are 2.10 Å. Pd is bonded in a linear geometry to one Be and one Ga atom. The Pd–Ga bond length is 2.39 Å. Ga is bonded in a linear geometry to two equivalent Pd atoms.

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