Materials Data on BaTb by Materials Project
BaTb crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Ba is bonded to six equivalent Ba and six equivalent Tb atoms to form BaBa6Tb6 cuboctahedra that share corners with eighteen equivalent BaBa6Tb6 cuboctahedra, edges with six equivalent BaBa6Tb6 cuboctahedra, edges with twelve equivalent TbBa6Tb6 cuboctahedra, faces with eight equivalent BaBa6Tb6 cuboctahedra, and faces with twelve equivalent TbBa6Tb6 cuboctahedra. All Ba–Ba bond lengths are 3.89 Å. All Ba–Tb bond lengths are 3.94 Å. Tb is bonded to six equivalent Ba and six equivalent Tb atoms to form TbBa6Tb6 cuboctahedra that share corners with eighteen equivalent TbBa6Tb6 cuboctahedra, edges with six equivalent TbBa6Tb6 cuboctahedra, edges with twelve equivalent BaBa6Tb6 cuboctahedra, faces with eight equivalent TbBa6Tb6 cuboctahedra, and faces with twelve equivalent BaBa6Tb6 cuboctahedra. All Tb–Tb bond lengths are 3.89 Å.