Materials Data on Ba3Ce by Materials Project
Ba3Ce is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba is bonded to eight equivalent Ba and four equivalent Ce atoms to form distorted BaBa8Ce4 cuboctahedra that share corners with four equivalent CeBa12 cuboctahedra, corners with fourteen equivalent BaBa8Ce4 cuboctahedra, edges with six equivalent CeBa12 cuboctahedra, edges with twelve equivalent BaBa8Ce4 cuboctahedra, faces with four equivalent CeBa12 cuboctahedra, and faces with sixteen equivalent BaBa8Ce4 cuboctahedra. There are a spread of Ba–Ba bond distances ranging from 4.22–4.47 Å. There are two shorter (4.24 Å) and two longer (4.34 Å) Ba–Ce bond lengths. Ce is bonded to twelve equivalent Ba atoms to form CeBa12 cuboctahedra that share corners with six equivalent CeBa12 cuboctahedra, corners with twelve equivalent BaBa8Ce4 cuboctahedra, edges with eighteen equivalent BaBa8Ce4 cuboctahedra, faces with eight equivalent CeBa12 cuboctahedra, and faces with twelve equivalent BaBa8Ce4 cuboctahedra.