Materials Data on CsCdBr3 by Materials Project
CsCdBr3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cs1+ is bonded to twelve equivalent Br1- atoms to form CsBr12 cuboctahedra that share corners with six equivalent CsBr12 cuboctahedra, corners with six equivalent CdBr6 octahedra, faces with eight equivalent CsBr12 cuboctahedra, and faces with six equivalent CdBr6 octahedra. The corner-sharing octahedral tilt angles are 18°. There are six shorter (3.94 Å) and six longer (4.16 Å) Cs–Br bond lengths. Cd2+ is bonded to six equivalent Br1- atoms to form CdBr6 octahedra that share corners with six equivalent CsBr12 cuboctahedra, faces with six equivalent CsBr12 cuboctahedra, and faces with two equivalent CdBr6 octahedra. All Cd–Br bond lengths are 2.82 Å. Br1- is bonded in a 6-coordinate geometry to four equivalent Cs1+ and two equivalent Cd2+ atoms.