Molecular dynamics (MD) simulations were applied to study radiation damage formation in collision cascades created by the recoil of primary knock-on atoms (PKA) with PKA energies Epka = 5, 10, 15, 20 and 25 keV in α-Ti at temperatures T = 100, 300, 600 and 900 K. A series of 24 collision cascades with the same set of (Epka, T) parameters has been simulated to generate representative sampling. Sapling size was justified a posteriori. The number of Frenkel pairs Nfp and cascade relaxation time were obtained as functions of (Epka, T). It was shown that the average ⟨Nfp(Epka,T)⟩ fits within 0.3NRT, provided the threshold displacement energy is chosen in 28-40 eV range depending on the irradiation temperature. Under high PKA energy/low irradiation temperature conditions, displacement cascade region splits into subcascades expended along high-energy recoil trajectories. Cascade relaxation time does not depend on Epka in this case. Contrary, under low PKA energy/ high temperature simulation conditions, most of collision cascades possess equiaxial shape, and their relaxation time grows with PKA energy increase.