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At least 1,531 records · Page 85
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DOE OSTI2020

Materials Data on CeGa3Pd2 by Materials Project

CePd2Ga3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a distorted hexagonal planar geometry to six equivalent Pd and twelve equivalent Ga atoms. All Ce–Pd bond lengths are 3.12 Å. All Ce–Ga bond lengths are 3.46 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Ga atoms. All Pd–Ga bond lengths are 2.66 Å. Ga is bonded to four equivalent Ce and four equivalent Pd atoms to form a mixture of distorted edge, face, and corner-sharing GaCe4Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSbPd2 by Materials Project

Pd2MnSb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Pd and six equivalent Sb atoms. All Mn–Pd bond lengths are 2.81 Å. All Mn–Sb bond lengths are 3.24 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.81 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Mn and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Lu(SiPd)2 by Materials Project

LuPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Lu is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Lu–Pd bond lengths are 3.23 Å. All Lu–Si bond lengths are 3.13 Å. Pd is bonded to four equivalent Lu and four equivalent Si atoms to form a mixture of distorted face, edge, and corner-sharing PdLu4Si4 tetrahedra. All Pd–Si bond lengths are 2.46 Å. Si is bonded in a 9-coordinate geometry to four equivalent Lu, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.29 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdPPd by Materials Project

NdPdP 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 P atoms to form a mixture of face and edge-sharing NdP6Pd6 cuboctahedra. All Nd–Pd bond lengths are 3.14 Å. All Nd–P bond lengths are 3.14 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent P atoms. All Pd–P bond lengths are 2.45 Å. P is bonded in a 9-coordinate geometry to six equivalent Nd and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoBPd3 by Materials Project

HoPd3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Pd atoms to form HoPd12 cuboctahedra that share corners with twelve equivalent HoPd12 cuboctahedra, faces with six equivalent HoPd12 cuboctahedra, and faces with eight equivalent BPd6 octahedra. All Ho–Pd bond lengths are 3.05 Å. Pd is bonded to four equivalent Ho and two equivalent B atoms to form a mixture of distorted corner, edge, and face-sharing PdHo4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pd–B bond lengths are 2.16 Å. B is bonded to six equivalent Pd atoms to form BPd6 octahedra that share corners with six equivalent BPd6 octahedra and faces with eight equivalent HoPd12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaBPd3 by Materials Project

LaPd3B is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. La is bonded to twelve equivalent Pd atoms to form LaPd12 cuboctahedra that share corners with twelve equivalent LaPd12 cuboctahedra, faces with six equivalent LaPd12 cuboctahedra, and faces with eight equivalent BPd6 octahedra. All La–Pd bond lengths are 3.12 Å. Pd is bonded to four equivalent La and two equivalent B atoms to form a mixture of distorted face, edge, and corner-sharing PdLa4B2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°. Both Pd–B bond lengths are 2.21 Å. B is bonded to six equivalent Pd atoms to form BPd6 octahedra that share corners with six equivalent BPd6 octahedra and faces with eight equivalent LaPd12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSnPd2 by Materials Project

TmPd2Sn 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 Sn atoms. All Tm–Pd bond lengths are 2.92 Å. All Tm–Sn bond lengths are 3.37 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.92 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSnPd2 by Materials Project

YbPd2Sn 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 and six equivalent Sn atoms. All Yb–Pd bond lengths are 2.91 Å. All Yb–Sn bond lengths are 3.37 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.91 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Th(GePd)2 by Materials Project

ThPd2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Th is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All Th–Pd bond lengths are 3.36 Å. All Th–Ge bond lengths are 3.30 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Th and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.54 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Th, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.48 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho(SiPd)2 by Materials Project

HoPd2Si2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Ho–Pd bond lengths are 3.25 Å. All Ho–Si bond lengths are 3.14 Å. Pd is bonded to four equivalent Ho and four equivalent Si atoms to form a mixture of distorted edge, corner, and face-sharing PdHo4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Ho, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.31 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on U(GePd)2 by Materials Project

UPd2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All U–Pd bond lengths are 3.37 Å. All U–Ge bond lengths are 3.19 Å. Pd is bonded to four equivalent U and four equivalent Ge atoms to form a mixture of distorted face, edge, and corner-sharing PdU4Ge4 tetrahedra. All Pd–Ge bond lengths are 2.53 Å. Ge is bonded in a 9-coordinate geometry to four equivalent U, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.43 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaPPd by Materials Project

LaPdP 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 P atoms to form a mixture of edge and face-sharing LaP6Pd6 cuboctahedra. All La–Pd bond lengths are 3.18 Å. All La–P bond lengths are 3.18 Å. Pd is bonded in a 9-coordinate geometry to six equivalent La and three equivalent P atoms. All Pd–P bond lengths are 2.48 Å. P is bonded in a 9-coordinate geometry to six equivalent La and three equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UAl3Pd2 by Materials Project

UPd2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. U is bonded in a distorted hexagonal planar geometry to six equivalent Pd atoms. All U–Pd bond lengths are 3.11 Å. Pd is bonded in a 9-coordinate geometry to three equivalent U 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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdPd2 by Materials Project

Yb2Pd2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Cd atoms. There are two shorter (2.90 Å) and four longer (3.00 Å) Yb–Pd bond lengths. All Yb–Cd bond lengths are 3.42 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Yb and two equivalent Cd atoms. Both Pd–Cd bond lengths are 2.92 Å. Cd is bonded to eight equivalent Yb and four equivalent Pd atoms to form a mixture of distorted corner and face-sharing CdYb8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd(GePd)2 by Materials Project

NdPd2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Nd is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All Nd–Pd bond lengths are 3.36 Å. All Nd–Ge bond lengths are 3.32 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Nd and four equivalent Ge atoms. All Pd–Ge bond lengths are 2.54 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Nd, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ho(GePd)2 by Materials Project

HoPd2Ge2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Ge atoms. All Ho–Pd bond lengths are 3.32 Å. All Ho–Ge bond lengths are 3.25 Å. Pd is bonded in a 4-coordinate geometry to four equivalent Ho 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 Ho, four equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.43 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAl3Pd2 by Materials Project

CePd2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a distorted hexagonal planar geometry to six equivalent Pd atoms. All Ce–Pd bond lengths are 3.14 Å. Pd is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Al atoms. All Pd–Al bond lengths are 2.65 Å. Al is bonded in a 12-coordinate geometry to four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Y(SiPd)2 by Materials Project

Y(PdSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Y is bonded in a 8-coordinate geometry to eight equivalent Pd and eight equivalent Si atoms. All Y–Pd bond lengths are 3.25 Å. All Y–Si bond lengths are 3.16 Å. Pd is bonded to four equivalent Y and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing PdY4Si4 tetrahedra. All Pd–Si bond lengths are 2.47 Å. Si is bonded in a 9-coordinate geometry to four equivalent Y, four equivalent Pd, and one Si atom. The Si–Si bond length is 2.33 Å.

36 MATERIALS SCIENCE↗