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 11:11:03 0.000000 0.001459 BFGS: 1 11:11:03 0.000000 0.001459 BFGS: 2 11:11:04 0.000000 0.001459 BFGS: 3 11:11:04 0.000000 0.001459 BFGS: 4 11:11:04 0.000000 0.001277 BFGS: 5 11:11:04 0.000000 0.001277 BFGS: 6 11:11:05 0.000000 0.001459 BFGS: 7 11:11:05 0.000000 0.001094 BFGS: 8 11:11:05 0.000000 0.001277 BFGS: 9 11:11:06 0.000000 0.001459 BFGS: 10 11:11:06 0.000000 0.001459 BFGS: 11 11:11:06 0.000000 0.001459 BFGS: 12 11:11:06 0.000000 0.001459 BFGS: 13 11:11:07 0.000000 0.001459 BFGS: 14 11:11:07 0.000000 0.001642 BFGS: 15 11:11:07 0.000000 0.001277 BFGS: 16 11:11:07 0.000000 0.001459 BFGS: 17 11:11:08 0.000000 0.001641 BFGS: 18 11:11:08 0.000000 0.001641 BFGS: 19 11:11:08 0.000000 0.001641 BFGS: 20 11:11:09 0.000000 0.001642 BFGS: 21 11:11:09 0.000000 0.001642 BFGS: 22 11:11:09 0.000000 0.001824 BFGS: 23 11:11:10 0.000000 0.001824 BFGS: 24 11:11:10 0.000000 0.002006 BFGS: 25 11:11:10 0.000000 0.001641 BFGS: 26 11:11:11 0.000000 0.001459 BFGS: 27 11:11:11 0.000000 0.001641 BFGS: 28 11:11:11 0.000000 0.001824 BFGS: 29 11:11:12 0.000000 0.001824 BFGS: 30 11:11:12 0.000000 0.002006 BFGS: 31 11:11:12 0.000000 0.002189 BFGS: 32 11:11:13 0.000000 0.001824 BFGS: 33 11:11:13 0.000000 0.002006 BFGS: 34 11:11:13 0.000000 0.002006 BFGS: 35 11:11:13 0.000000 0.002280 BFGS: 36 11:11:14 0.000000 0.002280 BFGS: 37 11:11:14 0.000000 0.002371 BFGS: 38 11:11:14 0.000000 0.002189 BFGS: 39 11:11:15 0.000000 0.002371 BFGS: 40 11:11:15 0.000000 0.002371