element(s): ['Si'] AFLOW prototype label: A_hP40_191_hjmno Parameter names: ['a', 'c/a', 'z1', 'x2', 'x3', 'x4', 'z4', 'x5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.2149', '1.0165836', '0.61228571', '0.75779551', '0.86747065', '0.38051764', '0.81323099', '0.79060657', '0.68780964'] model name: MEAM_LAMMPS_DuLenoskyHennig_2011_Si__MO_883726743759_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0.33333333 0.66666667 0.61228571] [0.75779551 0. 0. ] [0.86747065 0.7349413 0.5 ] [0.38051764 0. 0.81323099] [0.79060657 0.58121314 0.68780964]] spacegroup = 191 cell = [[10.2149, 0, 0], [-5.10745, 8.8463628971177, 0], [0, 0, 10.3843]] ========================================= Step Time Energy fmax BFGS: 0 15:22:20 -181.632502 0.324401 BFGS: 1 15:22:20 -181.648815 0.315862 BFGS: 2 15:22:21 -181.690016 0.272039 BFGS: 3 15:22:21 -181.695376 0.266299 BFGS: 4 15:22:21 -181.727583 0.233574 BFGS: 5 15:22:21 -181.749275 0.203351 BFGS: 6 15:22:21 -181.763947 0.172723 BFGS: 7 15:22:21 -181.776447 0.170324 BFGS: 8 15:22:21 -181.790778 0.151980 BFGS: 9 15:22:21 -181.806278 0.125633 BFGS: 10 15:22:21 -181.817587 0.137353 BFGS: 11 15:22:21 -181.823767 0.107536 BFGS: 12 15:22:21 -181.827944 0.070608 BFGS: 13 15:22:21 -181.829846 0.050976 BFGS: 14 15:22:21 -181.830600 0.057526 BFGS: 15 15:22:21 -181.830964 0.059730 BFGS: 16 15:22:21 -181.831329 0.059036 BFGS: 17 15:22:21 -181.831673 0.055095 BFGS: 18 15:22:22 -181.831950 0.049552 BFGS: 19 15:22:22 -181.832184 0.044585 BFGS: 20 15:22:22 -181.832469 0.040175 BFGS: 21 15:22:22 -181.832880 0.036495 BFGS: 22 15:22:22 -181.833441 0.034334 BFGS: 23 15:22:22 -181.834153 0.052819 BFGS: 24 15:22:22 -181.835036 0.070938 BFGS: 25 15:22:22 -181.836047 0.062633 BFGS: 26 15:22:22 -181.836987 0.047137 BFGS: 27 15:22:22 -181.837704 0.040926 BFGS: 28 15:22:23 -181.838229 0.035087 BFGS: 29 15:22:23 -181.838625 0.037553 BFGS: 30 15:22:23 -181.838880 0.021712 BFGS: 31 15:22:23 -181.838975 0.006071 BFGS: 32 15:22:23 -181.838993 0.002925 BFGS: 33 15:22:23 -181.838997 0.001583 BFGS: 34 15:22:23 -181.838998 0.000591 BFGS: 35 15:22:23 -181.838998 0.000162 BFGS: 36 15:22:23 -181.838998 0.000048 BFGS: 37 15:22:23 -181.838998 0.000011 BFGS: 38 15:22:23 -181.838998 0.000001 BFGS: 39 15:22:23 -181.838998 0.000000 BFGS: 40 15:22:23 -181.838998 0.000000 BFGS: 41 15:22:23 -181.838998 0.000000 Minimization converged after 41 steps. Maximum force component: 5.14304311310487e-09 eV/Angstrom Maximum stress component: 4.589652360201173e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[3.33333330e-01 6.66666670e-01 6.12565340e-01] [6.66666663e-01 3.33333337e-01 6.12565340e-01] [6.66666663e-01 3.33333337e-01 3.87434660e-01] [3.33333330e-01 6.66666670e-01 3.87434660e-01] [7.56509168e-01 3.33333361e-09 4.16289491e-36] [9.99999997e-01 7.56509174e-01 1.19155065e-36] [2.43490826e-01 2.43490832e-01 0.00000000e+00] [2.43490826e-01 3.33333361e-09 0.00000000e+00] [9.99999997e-01 2.43490832e-01 0.00000000e+00] [7.56509168e-01 7.56509174e-01 4.58927350e-36] [8.67707647e-01 7.35415304e-01 5.00000000e-01] [2.64584696e-01 1.32292353e-01 5.00000000e-01] [8.67707647e-01 1.32292353e-01 5.00000000e-01] [1.32292346e-01 2.64584703e-01 5.00000000e-01] [7.35415297e-01 8.67707654e-01 5.00000000e-01] [1.32292346e-01 8.67707654e-01 5.00000000e-01] [3.79570906e-01 3.33333361e-09 8.13168089e-01] [9.99999997e-01 3.79570913e-01 8.13168089e-01] [6.20429087e-01 6.20429094e-01 8.13168089e-01] [6.20429087e-01 3.33333361e-09 8.13168089e-01] [9.99999997e-01 6.20429094e-01 8.13168089e-01] [3.79570906e-01 3.79570913e-01 8.13168089e-01] [9.99999997e-01 3.79570913e-01 1.86831911e-01] [3.79570906e-01 3.33333361e-09 1.86831911e-01] [6.20429087e-01 6.20429094e-01 1.86831911e-01] [9.99999997e-01 6.20429094e-01 1.86831911e-01] [6.20429087e-01 3.33333361e-09 1.86831911e-01] [3.79570906e-01 3.79570913e-01 1.86831911e-01] [7.91534575e-01 5.83069160e-01 6.87350710e-01] [4.16930840e-01 2.08465425e-01 6.87350710e-01] [7.91534575e-01 2.08465425e-01 6.87350710e-01] [2.08465418e-01 4.16930847e-01 6.87350710e-01] [5.83069153e-01 7.91534582e-01 6.87350710e-01] [2.08465418e-01 7.91534582e-01 6.87350710e-01] [5.83069153e-01 7.91534582e-01 3.12649290e-01] [2.08465418e-01 4.16930847e-01 3.12649290e-01] [2.08465418e-01 7.91534582e-01 3.12649290e-01] [4.16930840e-01 2.08465425e-01 3.12649290e-01] [7.91534575e-01 5.83069160e-01 3.12649290e-01] [7.91534575e-01 2.08465425e-01 3.12649290e-01]] cellpar = Cell([[10.081486409819371, -1.62771968840118e-17, -5.050611804848092e-37], [-5.040743204909686, 8.730823338811154, -5.65069694476143e-37], [-2.3458092752774286e-37, 7.819778186203505e-37, 10.355437908731137]]) forces = [[ 2.48527828e-31 3.87969143e-46 5.14304311e-09] [-7.45583484e-31 4.30462825e-31 5.14304311e-09] [-4.55634351e-31 2.15231413e-31 -5.14304311e-09] [ 4.14213047e-31 -4.30462825e-31 -5.14304311e-09] [-1.43212857e-09 2.31202892e-27 7.17466174e-47] [ 7.16064287e-10 -1.24025973e-09 8.02711449e-47] [ 7.16064287e-10 1.24025973e-09 -1.52017762e-46] [ 1.43212857e-09 -2.31189440e-27 -7.17466174e-47] [-7.16064287e-10 1.24025973e-09 -8.02711449e-47] [-7.16064287e-10 -1.24025973e-09 1.52017762e-46] [ 6.81191263e-26 -5.55607485e-10 5.20300114e-47] [ 4.81170196e-10 2.77803742e-10 -5.01206165e-47] [-4.81170196e-10 2.77803742e-10 -1.90939492e-48] [-2.96904735e-27 5.55607485e-10 -5.20300114e-47] [-4.81170196e-10 -2.77803742e-10 5.01206165e-47] [ 4.81170196e-10 -2.77803742e-10 1.90939492e-48] [-2.27910418e-09 3.67965011e-27 -7.07836686e-10] [ 1.13955209e-09 -1.97376212e-09 -7.07836686e-10] [ 1.13955209e-09 1.97376212e-09 -7.07836686e-10] [ 2.27910418e-09 -3.67975773e-27 -7.07836686e-10] [-1.13955209e-09 1.97376212e-09 -7.07836686e-10] [-1.13955209e-09 -1.97376212e-09 -7.07836686e-10] [ 1.13955209e-09 -1.97376212e-09 7.07836686e-10] [-2.27910418e-09 3.67979360e-27 7.07836686e-10] [ 1.13955209e-09 1.97376212e-09 7.07836686e-10] [-1.13955209e-09 1.97376212e-09 7.07836686e-10] [ 2.27910418e-09 -3.67968598e-27 7.07836686e-10] [-1.13955209e-09 -1.97376212e-09 7.07836686e-10] [-2.89385885e-26 3.90445815e-10 -6.59253333e-10] [-3.38135995e-10 -1.95222907e-10 -6.59253333e-10] [ 3.38135995e-10 -1.95222907e-10 -6.59253333e-10] [ 2.89385885e-26 -3.90445815e-10 -6.59253333e-10] [ 3.38135995e-10 1.95222907e-10 -6.59253333e-10] [-3.38135995e-10 1.95222907e-10 -6.59253333e-10] [ 3.38135995e-10 1.95222907e-10 6.59253333e-10] [ 2.89385885e-26 -3.90445815e-10 6.59253333e-10] [-3.38135995e-10 1.95222907e-10 6.59253333e-10] [-3.38135995e-10 -1.95222907e-10 6.59253333e-10] [-2.89385885e-26 3.90445815e-10 6.59253333e-10] [ 3.38135995e-10 -1.95222907e-10 6.59253333e-10]] stress = [ 4.58965236e-11 4.58965236e-11 1.76706787e-11 -2.27219468e-35 3.93555664e-35 1.04372350e-26] energy per atom = -4.5459749520005035 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0