Materials Data on CaAgBi by Materials Project
CaAgBi crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Ca is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Bi atoms. There are three shorter (3.18 Å) and three longer (3.76 Å) Ca–Ag bond lengths. There are three shorter (3.30 Å) and three longer (3.60 Å) Ca–Bi bond lengths. Ag is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Bi atoms. There are three shorter (2.94 Å) and one longer (3.14 Å) Ag–Bi bond lengths. Bi is bonded in a 10-coordinate geometry to six equivalent Ca and four equivalent Ag atoms.
36 MATERIALS SCIENCE↗