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 21:20:09 -114.148506 2.133679 BFGS: 1 21:20:09 -114.342157 2.101672 BFGS: 2 21:20:09 -114.653403 2.048043 BFGS: 3 21:20:09 -114.956499 1.992993 BFGS: 4 21:20:09 -115.251229 1.936495 BFGS: 5 21:20:09 -115.537374 1.878525 BFGS: 6 21:20:09 -115.814711 1.819057 BFGS: 7 21:20:09 -116.083015 1.758066 BFGS: 8 21:20:10 -116.342054 1.695524 BFGS: 9 21:20:10 -116.591593 1.631404 BFGS: 10 21:20:10 -116.831395 1.565680 BFGS: 11 21:20:10 -117.061216 1.498324 BFGS: 12 21:20:10 -117.280809 1.429308 BFGS: 13 21:20:10 -117.489923 1.358603 BFGS: 14 21:20:10 -117.688304 1.286179 BFGS: 15 21:20:10 -117.875690 1.212009 BFGS: 16 21:20:10 -118.051818 1.136062 BFGS: 17 21:20:10 -118.216418 1.058307 BFGS: 18 21:20:10 -118.369218 0.978714 BFGS: 19 21:20:10 -118.509939 0.897252 BFGS: 20 21:20:10 -118.638298 0.813889 BFGS: 21 21:20:10 -118.754009 0.728593 BFGS: 22 21:20:10 -118.856778 0.641332 BFGS: 23 21:20:10 -118.946308 0.552071 BFGS: 24 21:20:10 -119.022298 0.460779 BFGS: 25 21:20:10 -119.084439 0.367420 BFGS: 26 21:20:10 -119.132419 0.271960 BFGS: 27 21:20:10 -119.165920 0.174365 BFGS: 28 21:20:10 -119.184619 0.074597 BFGS: 29 21:20:10 -119.188734 0.001441 BFGS: 30 21:20:10 -119.188735 0.000012 BFGS: 31 21:20:10 -119.188735 0.000000 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