Materials Data on TbOs2 by Materials Project

TbOs2 is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Tb3+ is bonded in a 12-coordinate geometry to twelve Os+1.50- atoms. There are a spread of Tb–Os bond distances ranging from 3.13–3.16 Å. There are two inequivalent Os+1.50- sites. In the first Os+1.50- site, Os+1.50- is bonded to six equivalent Tb3+ and six equivalent Os+1.50- atoms to form a mixture of edge, face, and corner-sharing OsTb6Os6 cuboctahedra. All Os–Os bond lengths are 2.73 Å. In the second Os+1.50- site, Os+1.50- is bonded to six equivalent Tb3+ and six Os+1.50- atoms to form a mixture of edge, face, and corner-sharing OsTb6Os6 cuboctahedra. There are two shorter (2.58 Å) and two longer (2.76 Å) Os–Os bond lengths.