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Materials Data on Ce4Bi3 by Materials Project

Ce4Bi3 crystallizes in the cubic I-43d space group. The structure is three-dimensional. Ce is bonded to six equivalent Bi atoms to form a mixture of distorted edge, corner, and face-sharing CeBi6 octahedra. The corner-sharing octahedra tilt angles range from 17–50°. There are three shorter (3.27 Å) and three longer (3.46 Å) Ce–Bi bond lengths. Bi is bonded to eight equivalent Ce atoms to form a mixture of distorted edge, corner, and face-sharing BiCe8 hexagonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on CeBi by Materials Project

CeBi is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ce is bonded to six equivalent Bi atoms to form a mixture of edge and corner-sharing CeBi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Ce–Bi bond lengths are 3.26 Å. Bi is bonded to six equivalent Ce atoms to form a mixture of edge and corner-sharing BiCe6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗

Materials Data on CeBi by Materials Project

CeBi is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ce is bonded in a distorted body-centered cubic geometry to eight equivalent Bi atoms. All Ce–Bi bond lengths are 3.47 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Ce atoms.

36 MATERIALS SCIENCE↗

Materials Data on CeBi by Materials Project

CeBi is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ce is bonded in a body-centered cubic geometry to eight equivalent Bi atoms. All Ce–Bi bond lengths are 3.42 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Ce atoms.

36 MATERIALS SCIENCE↗

Materials Data on CeBi3 by Materials Project

CeBi3 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Ce is bonded to twelve Bi atoms to form a mixture of edge, corner, and face-sharing CeBi12 cuboctahedra. There are four shorter (3.32 Å) and eight longer (3.64 Å) Ce–Bi bond lengths. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 12-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.32 Å. In the second Bi site, Bi is bonded in a square co-planar geometry to four equivalent Ce atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ce2Bi by Materials Project

Ce2Bi crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ce sites. In the first Ce site, Ce is bonded in a 4-coordinate geometry to four equivalent Ce and four equivalent Bi atoms. All Ce–Ce bond lengths are 3.22 Å. All Ce–Bi bond lengths are 3.37 Å. In the second Ce site, Ce is bonded to five equivalent Bi atoms to form a mixture of distorted edge and corner-sharing CeBi5 square pyramids. There are four shorter (3.28 Å) and one longer (3.36 Å) Ce–Bi bond lengths. Bi is bonded in a 9-coordinate geometry to nine Ce atoms.

36 MATERIALS SCIENCE↗