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At least 1,297 records · Page 72
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DOE OSTI2020

Materials Data on Ce2CdPd2 by Materials Project

Ce2Pd2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent Cd atoms. There are two shorter (2.91 Å) and four longer (3.07 Å) Ce–Pd bond lengths. All Ce–Cd bond lengths are 3.47 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Ce, one Pd, and two equivalent Cd atoms. The Pd–Pd bond length is 2.89 Å. Both Pd–Cd bond lengths are 3.07 Å. Cd is bonded to eight equivalent Ce and four equivalent Pd atoms to form a mixture of face and corner-sharing CdCe8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCdNi4 by Materials Project

CeNi4Cd is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to twelve equivalent Ni and four equivalent Cd atoms. All Ce–Ni bond lengths are 2.93 Å. All Ce–Cd bond lengths are 3.06 Å. Ni is bonded to three equivalent Ce, six equivalent Ni, and three equivalent Cd atoms to form a mixture of face, edge, and corner-sharing NiCe3Cd3Ni6 cuboctahedra. There are three shorter (2.48 Å) and three longer (2.52 Å) Ni–Ni bond lengths. All Ni–Cd bond lengths are 2.93 Å. Cd is bonded in a 4-coordinate geometry to four equivalent Ce and twelve equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeZnPt by Materials Project

CePtZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Zn atoms. There are a spread of Ce–Pt bond distances ranging from 2.92–3.05 Å. There are a spread of Ce–Zn bond distances ranging from 3.12–3.42 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Zn atoms. There are a spread of Pt–Zn bond distances ranging from 2.70–2.75 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Ce and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CePIr by Materials Project

CeIrP is hexagonal omega structure-derived structured and crystallizes in the tetragonal I4_1md space group. The structure is three-dimensional. Ce is bonded to six equivalent Ir and six equivalent P atoms to form a mixture of edge and face-sharing CeP6Ir6 cuboctahedra. There are four shorter (3.10 Å) and two longer (3.13 Å) Ce–Ir bond lengths. There are four shorter (3.08 Å) and two longer (3.17 Å) Ce–P bond lengths. Ir is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent P atoms. There are two shorter (2.36 Å) and one longer (2.38 Å) Ir–P bond lengths. P is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeZnPd by Materials Project

CePdZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to five equivalent Pd and six equivalent Zn atoms. There are one shorter (2.91 Å) and four longer (3.08 Å) Ce–Pd bond lengths. There are a spread of Ce–Zn bond distances ranging from 3.11–3.37 Å. Pd is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Zn atoms. There are a spread of Pd–Zn bond distances ranging from 2.70–2.74 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Ce and four equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAgPb by Materials Project

CeAgPb crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Pb atoms. There are three shorter (3.22 Å) and three longer (3.67 Å) Ce–Ag bond lengths. There are three shorter (3.31 Å) and three longer (3.55 Å) Ce–Pb bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Pb atoms. There are three shorter (2.92 Å) and one longer (3.18 Å) Ag–Pb bond lengths. Pb is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeMgNi4 by Materials Project

CeMgNi4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Ni atoms. All Mg–Ce bond lengths are 3.04 Å. All Mg–Ni bond lengths are 2.91 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Mg and twelve equivalent Ni atoms. All Ce–Ni bond lengths are 2.91 Å. Ni is bonded to three equivalent Mg, three equivalent Ce, and six equivalent Ni atoms to form a mixture of edge, face, and corner-sharing NiCe3Mg3Ni6 cuboctahedra. There are three shorter (2.46 Å) and three longer (2.50 Å) Ni–Ni bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeZnAu by Materials Project

CeAuZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Au and six equivalent Zn atoms. There are a spread of Ce–Au bond distances ranging from 3.12–3.32 Å. There are a spread of Ce–Zn bond distances ranging from 3.16–3.29 Å. Au is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Zn atoms. There are a spread of Au–Zn bond distances ranging from 2.70–3.03 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Ce and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeMg3 by Materials Project

Mg3Ce is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ce atoms. All Mg–Mg bond lengths are 3.20 Å. All Mg–Ce bond lengths are 3.20 Å. In the second Mg site, Mg is bonded in a 8-coordinate geometry to eight equivalent Mg and six equivalent Ce atoms. All Mg–Ce bond lengths are 3.69 Å. Ce is bonded in a distorted body-centered cubic geometry to fourteen Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeB4 by Materials Project

CeB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to eighteen B atoms. There are a spread of Ce–B bond distances ranging from 2.74–3.06 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Ce and five B atoms. There is one shorter (1.65 Å) and four longer (1.77 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Ce and five B atoms. There is one shorter (1.73 Å) and two longer (1.83 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Ce and three B atoms. The B–B bond length is 1.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAlPt by Materials Project

CePtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Ce–Pt bond distances ranging from 2.94–3.14 Å. There are a spread of Ce–Al bond distances ranging from 3.16–3.36 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.65–2.73 Å. Al is bonded to six equivalent Ce and four equivalent Pt atoms to form a mixture of distorted edge, corner, and face-sharing AlCe6Pt4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeInCu2 by Materials Project

CeInCu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to eight equivalent Cu and six equivalent In atoms. All Ce–Cu bond lengths are 2.92 Å. All Ce–In bond lengths are 3.37 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent In atoms. All Cu–In bond lengths are 2.92 Å. In is bonded in a 8-coordinate geometry to six equivalent Ce and eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeGeIr by Materials Project

CeIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Ir and six equivalent Ge atoms. There are a spread of Ce–Ir bond distances ranging from 2.92–3.41 Å. There are a spread of Ce–Ge bond distances ranging from 3.07–3.22 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.58–2.79 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2InPd2 by Materials Project

Ce2Pd2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to six equivalent Pd and four equivalent In atoms. There are two shorter (2.89 Å) and four longer (3.07 Å) Ce–Pd bond lengths. All Ce–In bond lengths are 3.46 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Ce, one Pd, and two equivalent In atoms. The Pd–Pd bond length is 2.86 Å. Both Pd–In bond lengths are 3.07 Å. In is bonded to eight equivalent Ce and four equivalent Pd atoms to form a mixture of corner and face-sharing InCe8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeFeSi by Materials Project

CeFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Ce–Fe bond lengths are 2.90 Å. There are four shorter (3.00 Å) and one longer (3.42 Å) Ce–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Si atoms. All Fe–Si bond lengths are 2.35 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeGeAu by Materials Project

CeAuGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ce is bonded to four equivalent Au and six equivalent Ge atoms to form a mixture of distorted face and corner-sharing CeGe6Au4 tetrahedra. All Ce–Au bond lengths are 2.91 Å. All Ce–Ge bond lengths are 3.35 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Ge atoms. All Au–Ge bond lengths are 2.91 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAl3Ni2 by Materials Project

CeNi2Al3 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to six equivalent Ni and twelve equivalent Al atoms. All Ce–Ni bond lengths are 3.05 Å. All Ce–Al bond lengths are 3.33 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Al atoms. All Ni–Al bond lengths are 2.53 Å. Al is bonded to four equivalent Ce and four equivalent Ni atoms to form a mixture of distorted edge, face, and corner-sharing AlCe4Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2InPt2 by Materials Project

Ce2Pt2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to six equivalent Pt and four equivalent In atoms. There are two shorter (2.88 Å) and four longer (3.06 Å) Ce–Pt bond lengths. All Ce–In bond lengths are 3.46 Å. Pt is bonded in a 9-coordinate geometry to six equivalent Ce, one Pt, and two equivalent In atoms. The Pt–Pt bond length is 2.91 Å. Both Pt–In bond lengths are 3.08 Å. In is bonded to eight equivalent Ce and four equivalent Pt atoms to form a mixture of corner and face-sharing InCe8Pt4 cuboctahedra.

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