element(s): ['Al'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.039'] model name: Sim_LAMMPS_AGNI_BotuRamprasad_2015_Al__SM_526060833691_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]] ========================================= Step Time Energy fmax BFGS: 0 16:12:39 0.000000 0.001459 BFGS: 1 16:12:39 0.000000 0.001459 BFGS: 2 16:12:39 0.000000 0.001459 BFGS: 3 16:12:39 0.000000 0.001459 BFGS: 4 16:12:39 0.000000 0.001277 BFGS: 5 16:12:39 0.000000 0.001277 BFGS: 6 16:12:39 0.000000 0.001459 BFGS: 7 16:12:39 0.000000 0.001277 BFGS: 8 16:12:39 0.000000 0.001459 BFGS: 9 16:12:40 0.000000 0.001459 BFGS: 10 16:12:40 0.000000 0.001459 BFGS: 11 16:12:40 0.000000 0.001459 BFGS: 12 16:12:40 0.000000 0.001459 BFGS: 13 16:12:40 0.000000 0.001459 BFGS: 14 16:12:40 0.000000 0.001550 BFGS: 15 16:12:40 0.000000 0.001459 BFGS: 16 16:12:40 0.000000 0.001277 BFGS: 17 16:12:40 0.000000 0.001642 BFGS: 18 16:12:40 0.000000 0.001642 BFGS: 19 16:12:40 0.000000 0.001641 BFGS: 20 16:12:40 0.000000 0.001641 BFGS: 21 16:12:40 0.000000 0.001641 BFGS: 22 16:12:40 0.000000 0.001824 BFGS: 23 16:12:40 0.000000 0.001824 BFGS: 24 16:12:40 0.000000 0.001824 BFGS: 25 16:12:40 0.000000 0.001641 BFGS: 26 16:12:40 0.000000 0.001641 BFGS: 27 16:12:40 0.000000 0.001641 BFGS: 28 16:12:41 0.000000 0.001915 BFGS: 29 16:12:41 0.000000 0.002006 BFGS: 30 16:12:41 0.000000 0.001824 BFGS: 31 16:12:41 0.000000 0.002189 BFGS: 32 16:12:41 0.000000 0.001824 BFGS: 33 16:12:41 0.000000 0.002006 BFGS: 34 16:12:41 0.000000 0.002006 BFGS: 35 16:12:41 0.000000 0.002280 BFGS: 36 16:12:41 0.000000 0.002280 BFGS: 37 16:12:41 0.000000 0.002371 BFGS: 38 16:12:41 0.000000 0.002189 BFGS: 39 16:12:41 0.000000 0.002371 BFGS: 40 16:12:41 0.000000 0.002371