element(s): ['Co', 'Ti'] AFLOW prototype label: A2B_cF24_227_c_b Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['7.0498'] model name: MEAM_LAMMPS_OhSeolLee_2020_CoTi__MO_862371677648_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Ti'] representative atom coordinates = [[0.125 0.125 0.125] [0.5 0.5 0.5 ]] spacegroup = 227 cell = [[7.0498, 0, 0], [0, 7.0498, 0], [0, 0, 7.0498]] ========================================= Step Time Energy fmax BFGS: 0 18:07:57 -114.148506 2.1337 BFGS: 1 18:07:57 -114.342157 2.1017 BFGS: 2 18:07:57 -114.653403 2.0480 BFGS: 3 18:07:57 -114.956499 1.9930 BFGS: 4 18:07:57 -115.251229 1.9365 BFGS: 5 18:07:57 -115.537374 1.8785 BFGS: 6 18:07:57 -115.814711 1.8191 BFGS: 7 18:07:57 -116.083015 1.7581 BFGS: 8 18:07:57 -116.342054 1.6955 BFGS: 9 18:07:57 -116.591593 1.6314 BFGS: 10 18:07:57 -116.831395 1.5657 BFGS: 11 18:07:57 -117.061216 1.4983 BFGS: 12 18:07:57 -117.280809 1.4293 BFGS: 13 18:07:57 -117.489923 1.3586 BFGS: 14 18:07:57 -117.688304 1.2862 BFGS: 15 18:07:57 -117.875690 1.2120 BFGS: 16 18:07:57 -118.051818 1.1361 BFGS: 17 18:07:57 -118.216418 1.0583 BFGS: 18 18:07:57 -118.369218 0.9787 BFGS: 19 18:07:57 -118.509939 0.8973 BFGS: 20 18:07:57 -118.638298 0.8139 BFGS: 21 18:07:57 -118.754009 0.7286 BFGS: 22 18:07:57 -118.856778 0.6413 BFGS: 23 18:07:57 -118.946308 0.5521 BFGS: 24 18:07:57 -119.022298 0.4608 BFGS: 25 18:07:57 -119.084439 0.3674 BFGS: 26 18:07:57 -119.132419 0.2720 BFGS: 27 18:07:57 -119.165920 0.1744 BFGS: 28 18:07:57 -119.184619 0.0746 BFGS: 29 18:07:57 -119.188734 0.0014 BFGS: 30 18:07:57 -119.188735 0.0000 BFGS: 31 18:07:57 -119.188735 0.0000 Minimization converged after 31 steps. Maximum force component: 9.402911240385309e-31 eV/Angstrom Maximum stress component: 1.3695254081760506e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti', 'Ti'] basis = [[1.25000000e-01 1.25000000e-01 1.25000000e-01] [8.75000000e-01 3.75000000e-01 6.25000000e-01] [3.75000000e-01 6.25000000e-01 8.75000000e-01] [6.25000000e-01 8.75000000e-01 3.75000000e-01] [3.75000000e-01 8.75000000e-01 6.25000000e-01] [8.75000000e-01 6.25000000e-01 3.75000000e-01] [6.25000000e-01 3.75000000e-01 8.75000000e-01] [1.25000000e-01 6.25000000e-01 6.25000000e-01] [8.75000000e-01 8.75000000e-01 1.25000000e-01] [3.75000000e-01 1.25000000e-01 3.75000000e-01] [3.75000000e-01 3.75000000e-01 1.25000000e-01] [8.75000000e-01 1.25000000e-01 8.75000000e-01] [6.25000000e-01 1.25000000e-01 6.25000000e-01] [1.25000000e-01 8.75000000e-01 8.75000000e-01] [1.25000000e-01 3.75000000e-01 3.75000000e-01] [6.25000000e-01 6.25000000e-01 1.25000000e-01] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [5.00000000e-01 5.07237284e-33 1.54567497e-34] [7.70050676e-34 5.34212778e-33 5.00000000e-01] [2.50330926e-33 5.00000000e-01 9.29065701e-34] [2.50000000e-01 7.50000000e-01 2.50000000e-01] [7.50000000e-01 7.50000000e-01 7.50000000e-01] [7.50000000e-01 2.50000000e-01 2.50000000e-01] [2.50000000e-01 2.50000000e-01 7.50000000e-01]] cellpar = Cell([[6.633519904148704, -3.008398321545335e-32, 2.473152474533818e-32], [-2.1187996599322776e-33, 6.633519904148704, -1.5697332387248894e-17], [1.563976475975723e-32, -1.5697332387248894e-17, 6.633519904148704]]) forces = [[ 1.83970003e-31 3.95194820e-31 -3.54312597e-31] [-1.02205557e-31 8.17644456e-32 7.46100566e-31] [-5.45096304e-32 -5.45096304e-31 -2.72548152e-32] [ 2.18038522e-31 5.65537415e-31 -2.58920744e-31] [-2.21445373e-31 -5.28062044e-31 -2.24852225e-31] [-1.56715187e-31 -3.27057782e-31 2.04411114e-32] [-1.09019261e-31 -3.81567413e-31 1.36274076e-31] [-1.09019261e-31 4.53111303e-31 -2.04411114e-31] [ 2.72548152e-31 9.40291124e-31 2.04411114e-31] [-1.36274076e-31 -2.45293337e-31 -3.95194820e-31] [ 5.17841489e-31 -7.63134825e-31 -2.72548152e-32] [-3.40685190e-32 -5.79164823e-31 -2.31665929e-31] [-7.79020330e-64 4.02008524e-31 -2.75955004e-31] [-2.79361856e-31 -2.31665929e-31 2.11224818e-31] [ 3.67940005e-31 5.31468896e-31 -1.63528891e-31] [-1.63528891e-31 4.36077043e-31 -3.27057782e-31] [-6.81370380e-33 6.81370380e-33 1.36274076e-31] [ 2.04411114e-32 6.81370380e-32 -6.81370380e-33] [-2.72548152e-32 2.72548152e-32 2.72548152e-32] [ 6.81370380e-32 -1.49901484e-31 2.04411114e-32] [-1.36274076e-32 -2.72548152e-32 2.04411114e-32] [ 1.15832965e-31 -1.36274076e-31 -4.08822228e-32] [-3.40685190e-32 -2.72548152e-32 6.81370380e-33] [ 1.36274076e-32 -1.49901484e-31 9.53918532e-32]] stress = [ 1.36952541e-10 1.36952541e-10 1.36952541e-10 -6.38796441e-26 -2.33427028e-35 9.70746555e-52] energy per atom = -4.966197292532798 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0