“…In order to check the structural stability at high temperature, the high temperature disturbance is used with molecular dynamics. The constant-NPT molecular dynamics is applied using the method of Berendsen et al [24] for 10,000 steps, with P = 1 atm, t = 0.001 ps, dynamic simulation for SmCo 10.14 Ti 1.86 is carried out at temperatures of 300, 500 and 700 K. After Table 2 Comparison between the experimental [22,23] reaching equilibrium, the crystal symmetry can be identified as I4/mmm space group in a certain range, and the lattice constants change little with respect to the temperature (Table 2). Thus, the structural stability is again verified.…”