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Materials Data on Ce2ZnNi2 by Materials Project

Ce2Ni2Zn 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 Zn atoms. There are two shorter (2.75 Å) and four longer (2.99 Å) Ce–Ni bond lengths. There are two shorter (3.15 Å) and two longer (3.21 Å) Ce–Zn bond lengths. Ni is bonded in a 9-coordinate geometry to six equivalent Ce, one Ni, and two equivalent Zn atoms. The Ni–Ni bond length is 2.55 Å. Both Ni–Zn bond lengths are 2.64 Å. Zn is bonded to eight equivalent Ce and four equivalent Ni atoms to form a mixture of distorted edge and face-sharing ZnCe8Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on CeZnNi2 by Materials Project

CeNi2Zn is Frank-Kasper $\mu$ Phase-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are four inequivalent Ce sites. In the first Ce site, Ce is bonded in a 12-coordinate geometry to one Ce, nine equivalent Ni, and three equivalent Zn atoms. The Ce–Ce bond length is 3.34 Å. There are six shorter (2.94 Å) and three longer (3.17 Å) Ce–Ni bond lengths. All Ce–Zn bond lengths are 3.13 Å. In the second Ce site, Ce is bonded in a 12-coordinate geometry to one Ce, nine equivalent Ni, and three equivalent Zn atoms. The Ce–Ce bond length is 3.34 Å. There are six shorter (2.94 Å) and three longer (3.17 Å) Ce–Ni bond lengths. All Ce–Zn bond lengths are 3.13 Å. In the third Ce site, Ce is bonded in a 12-coordinate geometry to one Ce, nine equivalent Ni, and three equivalent Zn atoms. The Ce–Ce bond length is 3.34 Å. There are six shorter (2.94 Å) and three longer (3.17 Å) Ce–Ni bond lengths. All Ce–Zn bond lengths are 3.13 Å. In the fourth Ce site, Ce is bonded in a 6-coordinate geometry to two Ce, twelve equivalent Ni, and six Zn atoms. All Ce–Ni bond lengths are 3.33 Å. All Ce–Zn bond lengths are 3.04 Å. Ni is bonded to five Ce, four equivalent Ni, and three Zn atoms to form distorted NiCe5Zn3Ni4 cuboctahedra that share corners with two equivalent ZnCe6Ni6 cuboctahedra, corners with fifteen equivalent NiCe5Zn3Ni4 cuboctahedra, edges with eight equivalent NiCe5Zn3Ni4 cuboctahedra, faces with three equivalent ZnCe6Ni6 cuboctahedra, and faces with eleven equivalent NiCe5Zn3Ni4 cuboctahedra. There are two shorter (2.61 Å) and two longer (2.66 Å) Ni–Ni bond lengths. There are a spread of Ni–Zn bond distances ranging from 2.53–2.56 Å. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Ni atoms. In the second Zn site, Zn is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Ni atoms. In the third Zn site, Zn is bonded to six Ce and six equivalent Ni atoms to form ZnCe6Ni6 cuboctahedra that share corners with twelve equivalent NiCe5Zn3Ni4 cuboctahedra, edges with six equivalent ZnCe6Ni6 cuboctahedra, and faces with eighteen equivalent NiCe5Zn3Ni4 cuboctahedra.

36 MATERIALS SCIENCE↗

Materials Data on CeZn2Ni by Materials Project

CeNiZn2 is Uranium Silicide-derived structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded to four equivalent Ni and eight equivalent Zn atoms to form distorted CeZn8Ni4 cuboctahedra that share corners with twelve equivalent CeZn8Ni4 cuboctahedra, edges with sixteen equivalent ZnCe4Zn4Ni4 cuboctahedra, faces with six equivalent CeZn8Ni4 cuboctahedra, and faces with eight equivalent ZnCe4Zn4Ni4 cuboctahedra. All Ce–Ni bond lengths are 2.73 Å. All Ce–Zn bond lengths are 3.13 Å. Ni is bonded in a square co-planar geometry to four equivalent Ce and eight equivalent Zn atoms. All Ni–Zn bond lengths are 3.13 Å. Zn is bonded to four equivalent Ce, four equivalent Ni, and four equivalent Zn atoms to form ZnCe4Zn4Ni4 cuboctahedra that share corners with twelve equivalent ZnCe4Zn4Ni4 cuboctahedra, edges with eight equivalent CeZn8Ni4 cuboctahedra, edges with eight equivalent ZnCe4Zn4Ni4 cuboctahedra, faces with four equivalent CeZn8Ni4 cuboctahedra, and faces with ten equivalent ZnCe4Zn4Ni4 cuboctahedra. All Zn–Zn bond lengths are 2.73 Å.

36 MATERIALS SCIENCE↗

Materials Data on CeZn2Ni3 by Materials Project

CeNi3Zn2 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Ce is bonded in a 6-coordinate geometry to twelve equivalent Ni and six equivalent Zn atoms. All Ce–Ni bond lengths are 3.25 Å. All Ce–Zn bond lengths are 3.00 Å. Ni is bonded to four equivalent Ce and four equivalent Zn atoms to form a mixture of distorted corner, edge, and face-sharing NiCe4Zn4 cuboctahedra. All Ni–Zn bond lengths are 2.46 Å. Zn is bonded in a 9-coordinate geometry to three equivalent Ce and six equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on CeZnNi by Materials Project

CeNiZn crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 11-coordinate geometry to five Ni and six Zn atoms. There are four shorter (2.85 Å) and one longer (2.95 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and four longer (3.19 Å) Ce–Zn bond lengths. In the second Ce site, Ce is bonded in a 11-coordinate geometry to five Ni and six Zn atoms. There are four shorter (2.86 Å) and one longer (2.94 Å) Ce–Ni bond lengths. There are two shorter (3.10 Å) and four longer (3.19 Å) Ce–Zn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to six Ce and three Zn atoms. All Ni–Zn bond lengths are 2.76 Å. In the second Ni site, Ni is bonded in a 9-coordinate geometry to three Ce and six Zn atoms. All Ni–Zn bond lengths are 2.55 Å. There are two inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to six Ce, four Ni, and two equivalent Zn atoms. Both Zn–Zn bond lengths are 2.93 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to six Ce, four Ni, and two Zn atoms. The Zn–Zn bond length is 2.92 Å.

36 MATERIALS SCIENCE↗