element(s): ['Al', 'Cu'] AFLOW prototype label: AB3_oP12_47_al_ejoz Parameter names: ['a', 'b/a', 'c/a', 'x3', 'x4', 'y5', 'x6', 'y6'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['7.19', '1.1569541', '0.35947149', '0.66369082', '0.68034657', '0.74517024', '0.16606445', '0.75480173'] model name: EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Al', 'Cu', 'Cu', 'Cu', 'Cu'] representative atom coordinates = [[0. 0. 0. ] [0.68034657 0.5 0.5 ] [0. 0.5 0. ] [0.66369082 0. 0.5 ] [0.5 0.74517024 0. ] [0.16606445 0.75480173 0.5 ]] spacegroup = 47 cell = [[7.19, 0, 0], [0, 8.3185, 0], [0, 0, 2.5846]] ========================================= Step Time Energy fmax BFGS: 0 11:33:22 -39.629380 1.040400 BFGS: 1 11:33:22 -39.704798 0.996415 BFGS: 2 11:33:22 -39.896818 0.820676 BFGS: 3 11:33:22 -40.016585 0.609113 BFGS: 4 11:33:22 -40.082756 0.554113 BFGS: 5 11:33:22 -40.119777 0.564198 BFGS: 6 11:33:22 -40.156525 0.549535 BFGS: 7 11:33:22 -40.195066 0.276632 BFGS: 8 11:33:22 -40.206268 0.232309 BFGS: 9 11:33:22 -40.212260 0.225148 BFGS: 10 11:33:22 -40.222329 0.212158 BFGS: 11 11:33:22 -40.236006 0.273483 BFGS: 12 11:33:22 -40.248601 0.239805 BFGS: 13 11:33:22 -40.256469 0.173957 BFGS: 14 11:33:22 -40.260572 0.158950 BFGS: 15 11:33:22 -40.263436 0.114964 BFGS: 16 11:33:22 -40.266287 0.090067 BFGS: 17 11:33:22 -40.267672 0.057984 BFGS: 18 11:33:22 -40.268002 0.052626 BFGS: 19 11:33:22 -40.268155 0.048916 BFGS: 20 11:33:22 -40.268392 0.041372 BFGS: 21 11:33:22 -40.268716 0.047668 BFGS: 22 11:33:22 -40.269096 0.049542 BFGS: 23 11:33:22 -40.269286 0.032404 BFGS: 24 11:33:22 -40.269381 0.026153 BFGS: 25 11:33:22 -40.269450 0.015589 BFGS: 26 11:33:22 -40.269500 0.010715 BFGS: 27 11:33:22 -40.269529 0.009374 BFGS: 28 11:33:22 -40.269545 0.009609 BFGS: 29 11:33:22 -40.269562 0.008838 BFGS: 30 11:33:22 -40.269578 0.008613 BFGS: 31 11:33:22 -40.269588 0.008213 BFGS: 32 11:33:22 -40.269594 0.007802 BFGS: 33 11:33:22 -40.269601 0.007223 BFGS: 34 11:33:22 -40.269618 0.009066 BFGS: 35 11:33:23 -40.269648 0.013237 BFGS: 36 11:33:23 -40.269687 0.012799 BFGS: 37 11:33:23 -40.269710 0.006481 BFGS: 38 11:33:23 -40.269715 0.001291 BFGS: 39 11:33:23 -40.269715 0.000062 BFGS: 40 11:33:23 -40.269715 0.000009 BFGS: 41 11:33:23 -40.269715 0.000001 BFGS: 42 11:33:23 -40.269715 0.000000 BFGS: 43 11:33:23 -40.269715 0.000000 BFGS: 44 11:33:23 -40.269715 0.000000 Minimization converged after 44 steps. Maximum force component: 4.556803166847735e-09 eV/Angstrom Maximum stress component: 1.292673514143731e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Al', 'Al', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu', 'Cu'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [6.64136941e-01 5.00000000e-01 5.00000000e-01] [3.35863059e-01 5.00000000e-01 5.00000000e-01] [3.14830583e-70 5.00000000e-01 3.82910269e-34] [6.63002810e-01 0.00000000e+00 5.00000000e-01] [3.36997190e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 7.74849731e-01 1.22531286e-33] [5.00000000e-01 2.25150269e-01 1.91455134e-34] [1.67734196e-01 7.51140141e-01 5.00000000e-01] [8.32265804e-01 2.48859859e-01 5.00000000e-01] [8.32265804e-01 7.51140141e-01 5.00000000e-01] [1.67734196e-01 2.48859859e-01 5.00000000e-01]] cellpar = Cell([[7.363496338266696, -5.994890563896804e-54, 1.5345491591499618e-38], [-2.753861953088977e-53, 8.604349149118846, -3.3766987285426576e-18], [2.5311677176698974e-36, -1.0981035145256402e-18, 2.5148580526852684]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 1.67621882e-10 -7.95425937e-32 -1.93737617e-32] [-1.67621882e-10 -1.01513781e-50 2.32485141e-32] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-4.55680317e-09 -6.76758541e-51 1.54990094e-32] [ 4.55680317e-09 -3.70985943e-63 9.49635628e-48] [ 3.58046534e-63 -1.11870193e-09 4.39032168e-28] [-3.58046534e-63 1.11870193e-09 -4.39032168e-28] [-5.71311709e-10 -4.01331292e-10 1.57506573e-28] [ 5.71311709e-10 4.01331292e-10 -1.57506573e-28] [ 5.71311709e-10 -4.01331292e-10 1.57494948e-28] [-5.71311709e-10 4.01331292e-10 -1.57498823e-28]] stress = [ 1.29267351e-010 3.78715983e-011 -8.95246336e-012 -3.34803095e-100 -1.31156707e-046 2.48223243e-064] energy per atom = -3.3558095931737326 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0