The structural stability of beta uranium (β-U) is investigated by using the projector augmented wave (PAW) method based on the density function theory (DFT). Optimized lattice parameters are in agreement with other available data. Especially, the energy per atom and the phonon properties manifest that the model described by using space group No. 102 can be stabilized vibrationally and energetically. A reasonable agreement with the experimental data for the phonon entropy corresponding to the proper structure has been successfully achieved. Moreover, the thermodynamic functions are predicated at elevated temperatures.