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Materials Data on CeBiAu2 by Materials Project

CeAu2Bi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ce–Au bond lengths are 3.16 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ce and four equivalent Bi atoms. All Au–Bi bond lengths are 3.16 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ce3Bi4Au3 by Materials Project

Ce3Au3Bi4 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Au and eight equivalent Bi atoms. All Ce–Au bond lengths are 3.17 Å. There are four shorter (3.50 Å) and four longer (3.66 Å) Ce–Bi bond lengths. Au is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Au–Bi bond lengths are 2.92 Å. Bi is bonded in a 3-coordinate geometry to six equivalent Ce and three equivalent Au atoms.

36 MATERIALS SCIENCE↗

Materials Data on CeBi2Au by Materials Project

CeAuBi2 is Parent of FeAs superconductors-derived structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ce is bonded to four equivalent Au and eight Bi atoms to form a mixture of edge, corner, and face-sharing CeBi8Au4 cuboctahedra. All Ce–Au bond lengths are 3.29 Å. There are four shorter (3.34 Å) and four longer (3.56 Å) Ce–Bi bond lengths. Au is bonded in a distorted body-centered cubic geometry to four equivalent Ce and four equivalent Bi atoms. All Au–Bi bond lengths are 3.06 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Au atoms. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.33 Å.

36 MATERIALS SCIENCE↗