“…It leads to an average Debye temperature of 110.9 K, which is a value ranging within that already reported for Rb- and Br-based halides. 49,50 The bonding stiffness evaluation for Rb–Br and Sn–Br can be conducted by the harmonic one-particle potential model (h-OPP), 51,52 where a force constant is defined from θ D and atomic mass:
here, K D is the force constant in units of eV Å −2 . The as-obtained K D values are the next ones: 0.55 eV Å −2 for Rb, 0.59 eV Å −2 for Sn, 0.82 eV Å −2 for Br1, and 0.70 eV Å −2 for Br2.…”