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At least 1,315 records · Page 73
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DOE OSTI2020

Materials Data on CeGeAu by Materials Project

CeAuGe 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 Ge atoms. There are a spread of Ce–Au bond distances ranging from 3.18–3.36 Å. There are a spread of Ce–Ge bond distances ranging from 3.17–3.50 Å. Au is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ge atoms. There are a spread of Au–Ge bond distances ranging from 2.66–2.99 Å. Ge is bonded in a 3-coordinate geometry to six equivalent Ce and four equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeNiGe by Materials Project

CeNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Ce–Ni bond distances ranging from 2.93–3.24 Å. There are a spread of Ce–Ge bond distances ranging from 3.00–3.13 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.48–2.88 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCuGe by Materials Project

CeCuGe is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ce is bonded to six equivalent Cu and six equivalent Ge atoms to form a mixture of edge and face-sharing CeCu6Ge6 cuboctahedra. All Ce–Cu bond lengths are 3.15 Å. All Ce–Ge bond lengths are 3.15 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Ge atoms. All Cu–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Ce and three equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSnPt by Materials Project

CePtSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Pt and six equivalent Sn atoms. There are a spread of Ce–Pt bond distances ranging from 3.05–3.59 Å. There are a spread of Ce–Sn bond distances ranging from 3.23–3.40 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sn atoms. There are a spread of Pt–Sn bond distances ranging from 2.73–2.93 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2InGe2 by Materials Project

Ce2Ge2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to four equivalent In and six equivalent Ge atoms. All Ce–In bond lengths are 3.51 Å. There are two shorter (3.05 Å) and four longer (3.16 Å) Ce–Ge bond lengths. In is bonded to eight equivalent Ce and four equivalent Ge atoms to form a mixture of corner and face-sharing InCe8Ge4 cuboctahedra. All In–Ge bond lengths are 2.99 Å. Ge is bonded in a 9-coordinate geometry to six equivalent Ce, two equivalent In, and one Ge atom. The Ge–Ge bond length is 2.54 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3InC by Materials Project

Ce3InC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a linear geometry to four equivalent In and two equivalent C atoms. All Ce–In bond lengths are 3.53 Å. Both Ce–C bond lengths are 2.50 Å. In is bonded to twelve equivalent Ce atoms to form InCe12 cuboctahedra that share corners with twelve equivalent InCe12 cuboctahedra, faces with six equivalent InCe12 cuboctahedra, and faces with eight equivalent CCe6 octahedra. C is bonded to six equivalent Ce atoms to form CCe6 octahedra that share corners with six equivalent CCe6 octahedra and faces with eight equivalent InCe12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeNiSn by Materials Project

CeNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Ce–Ni bond distances ranging from 2.94–3.42 Å. There are a spread of Ce–Sn bond distances ranging from 3.17–3.32 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.63–2.85 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeIn2Ir by Materials Project

CeIrIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to three equivalent Ir and ten equivalent In atoms. There are one shorter (2.88 Å) and two longer (3.09 Å) Ce–Ir bond lengths. There are a spread of Ce–In bond distances ranging from 3.34–3.48 Å. Ir is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent In atoms. All Ir–In bond lengths are 2.84 Å. In is bonded in a 3-coordinate geometry to five equivalent Ce and three equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCoGe by Materials Project

CeCoGe 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 Co and five equivalent Ge atoms. All Ce–Co bond lengths are 2.91 Å. There are four shorter (3.05 Å) and one longer (3.25 Å) Ce–Ge bond lengths. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ce and four equivalent Ge atoms. All Co–Ge bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeMnGe by Materials Project

CeMnGe is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce is bonded in a 5-coordinate geometry to four equivalent Mn and five equivalent Ge atoms. All Ce–Mn bond lengths are 3.13 Å. There are four shorter (3.01 Å) and one longer (3.38 Å) Ce–Ge bond lengths. Mn is bonded to four equivalent Ce and four equivalent Ge atoms to form a mixture of distorted edge and face-sharing MnCe4Ge4 tetrahedra. All Mn–Ge bond lengths are 2.50 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Ce and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSiIr by Materials Project

CeIrSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Ce is bonded in a 8-coordinate geometry to four equivalent Ir and four equivalent Si atoms. There are three shorter (3.03 Å) and one longer (3.42 Å) Ce–Ir bond lengths. All Ce–Si bond lengths are 3.21 Å. Ir is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Si atoms. All Ir–Si bond lengths are 2.34 Å. Si is bonded in a 3-coordinate geometry to four equivalent Ce and three equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2Pd2Pb by Materials Project

Ce2Pd2Pb crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to six equivalent Pd and four equivalent Pb atoms. There are two shorter (2.93 Å) and four longer (3.08 Å) Ce–Pd bond lengths. All Ce–Pb bond lengths are 3.49 Å. Pd is bonded in a 6-coordinate geometry to six equivalent Ce, one Pd, and two equivalent Pb atoms. The Pd–Pd bond length is 2.83 Å. Both Pd–Pb bond lengths are 3.14 Å. Pb is bonded to eight equivalent Ce and four equivalent Pd atoms to form a mixture of corner and face-sharing PbCe8Pd4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce3Co4Sn13 by Materials Project

Ce3Co4Sn13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Sn atoms. All Ce–Co bond lengths are 3.40 Å. There are four shorter (3.34 Å) and eight longer (3.41 Å) Ce–Sn bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Ce and six equivalent Sn atoms. All Co–Sn bond lengths are 2.61 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 2-coordinate geometry to three equivalent Ce, two equivalent Co, and four Sn atoms. There are a spread of Sn–Sn bond distances ranging from 3.01–3.27 Å. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve equivalent Sn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeSbRh by Materials Project

CeRhSb crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ce is bonded in a 1-coordinate geometry to six equivalent Rh and six equivalent Sb atoms. There are a spread of Ce–Rh bond distances ranging from 2.94–3.40 Å. There are a spread of Ce–Sb bond distances ranging from 3.21–3.33 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sb atoms. There are a spread of Rh–Sb bond distances ranging from 2.69–2.93 Å. Sb is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeCuSn by Materials Project

CeCuSn crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are three shorter (3.05 Å) and three longer (3.53 Å) Ce–Cu bond lengths. There are three shorter (3.21 Å) and three longer (3.33 Å) Ce–Sn bond lengths. Cu is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Sn atoms. There are three shorter (2.72 Å) and one longer (3.27 Å) Cu–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Ce and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ce2Ni2Sn by Materials Project

Ce2Ni2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ce is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent Sn atoms. There are two shorter (2.95 Å) and four longer (2.99 Å) Ce–Ni bond lengths. There are two shorter (3.26 Å) and two longer (3.34 Å) Ce–Sn bond lengths. Ni is bonded in a 9-coordinate geometry to six equivalent Ce, one Ni, and two equivalent Sn atoms. The Ni–Ni bond length is 2.46 Å. Both Ni–Sn bond lengths are 2.75 Å. Sn is bonded to eight equivalent Ce and four equivalent Ni atoms to form a mixture of edge and face-sharing SnCe8Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗