element(s): ['C', 'Si'] AFLOW prototype label: AB_hR10_160_5a_5a Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0941801', '12.271996', '3.542872e-05', '0.13337495', '0.3998564', '0.59988099', '0.86665943', '0.050012085', '0.18339693', '0.44999402', '0.65002301', '0.91667619'] model name: Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0.0000000e+00 0.0000000e+00 3.5428720e-05] [0.0000000e+00 0.0000000e+00 1.3337495e-01] [0.0000000e+00 0.0000000e+00 3.9985640e-01] [0.0000000e+00 0.0000000e+00 5.9988099e-01] [0.0000000e+00 0.0000000e+00 8.6665943e-01] [0.0000000e+00 0.0000000e+00 5.0012085e-02] [0.0000000e+00 0.0000000e+00 1.8339693e-01] [0.0000000e+00 0.0000000e+00 4.4999402e-01] [0.0000000e+00 0.0000000e+00 6.5002301e-01] [0.0000000e+00 0.0000000e+00 9.1667619e-01]] spacegroup = 160 cell = [[3.0942, 0, 0], [-1.5471, 2.6796558043898, 0], [0, 0, 37.9718]] ========================================= Step Time Energy fmax BFGS: 0 11:27:13 -192.928324 0.434110 BFGS: 1 11:27:13 -192.933638 0.280970 BFGS: 2 11:27:13 -192.941037 0.201371 BFGS: 3 11:27:13 -192.942845 0.208430 BFGS: 4 11:27:13 -192.950710 0.203915 BFGS: 5 11:27:13 -192.956946 0.214128 BFGS: 6 11:27:13 -192.966569 0.210626 BFGS: 7 11:27:13 -192.972950 0.135797 BFGS: 8 11:27:13 -192.974523 0.040010 BFGS: 9 11:27:13 -192.974748 0.024192 BFGS: 10 11:27:14 -192.974803 0.015264 BFGS: 11 11:27:14 -192.974860 0.013197 BFGS: 12 11:27:14 -192.974919 0.012290 BFGS: 13 11:27:14 -192.974933 0.009324 BFGS: 14 11:27:14 -192.974937 0.007453 BFGS: 15 11:27:14 -192.974941 0.005971 BFGS: 16 11:27:14 -192.974951 0.009012 BFGS: 17 11:27:14 -192.974968 0.012582 BFGS: 18 11:27:14 -192.974987 0.011084 BFGS: 19 11:27:15 -192.974998 0.005687 BFGS: 20 11:27:15 -192.975000 0.001109 BFGS: 21 11:27:15 -192.975000 0.000282 BFGS: 22 11:27:15 -192.975000 0.000033 BFGS: 23 11:27:15 -192.975000 0.000015 BFGS: 24 11:27:15 -192.975000 0.000007 BFGS: 25 11:27:16 -192.975000 0.000004 BFGS: 26 11:27:16 -192.975000 0.000004 BFGS: 27 11:27:16 -192.975000 0.000003 BFGS: 28 11:27:16 -192.975000 0.000001 BFGS: 29 11:27:16 -192.975000 0.000000 BFGS: 30 11:27:16 -192.975000 0.000000 BFGS: 31 11:27:16 -192.975000 0.000000 BFGS: 32 11:27:16 -192.975000 0.000000 Minimization converged after 32 steps. Maximum force component: 2.850548315909882e-09 eV/Angstrom Maximum stress component: 3.7551666007213746e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[0.00000000e+00 2.25434058e-36 9.99990943e-01] [6.66666667e-01 3.33333333e-01 3.33324277e-01] [3.33333333e-01 6.66666667e-01 6.66657610e-01] [0.00000000e+00 0.00000000e+00 1.33324277e-01] [6.66666667e-01 3.33333333e-01 4.66657610e-01] [3.33333333e-01 6.66666667e-01 7.99990943e-01] [1.93704530e-18 0.00000000e+00 3.99990943e-01] [6.66666667e-01 3.33333333e-01 7.33324277e-01] [3.33333333e-01 6.66666667e-01 6.66576100e-02] [0.00000000e+00 0.00000000e+00 5.99990943e-01] [6.66666667e-01 3.33333333e-01 9.33324277e-01] [3.33333333e-01 6.66666667e-01 2.66657610e-01] [0.00000000e+00 1.00000000e+00 8.66657610e-01] [6.66666667e-01 3.33333333e-01 1.99990943e-01] [3.33333333e-01 6.66666667e-01 5.33324277e-01] [0.00000000e+00 0.00000000e+00 4.99909434e-02] [6.66666667e-01 3.33333333e-01 3.83324277e-01] [3.33333333e-01 6.66666667e-01 7.16657610e-01] [0.00000000e+00 0.00000000e+00 1.83324277e-01] [6.66666667e-01 3.33333333e-01 5.16657610e-01] [3.33333333e-01 6.66666667e-01 8.49990943e-01] [0.00000000e+00 0.00000000e+00 4.49990943e-01] [6.66666667e-01 3.33333333e-01 7.83324277e-01] [3.33333333e-01 6.66666667e-01 1.16657610e-01] [0.00000000e+00 0.00000000e+00 6.49990943e-01] [6.66666667e-01 3.33333333e-01 9.83324277e-01] [3.33333333e-01 6.66666667e-01 3.16657610e-01] [0.00000000e+00 1.00000000e+00 9.16657610e-01] [6.66666667e-01 3.33333333e-01 2.49990943e-01] [3.33333333e-01 6.66666667e-01 5.83324277e-01]] cellpar = Cell([[3.082764488563868, 2.6787700604657854e-18, -5.24178092727723e-17], [-1.541382244281934, 2.669752360980851, -2.0078077052803572e-16], [-6.447881156648958e-16, -3.0000236890305798e-15, 37.75599997054592]]) forces = [[-9.99361830e-27 -4.64975872e-26 5.85183013e-10] [-9.99361830e-27 -4.64975872e-26 5.85183013e-10] [-9.99388851e-27 -4.64973532e-26 5.85183013e-10] [-1.98709184e-26 -9.24538203e-26 1.16355296e-09] [-1.98708846e-26 -9.24538203e-26 1.16355296e-09] [-1.98708846e-26 -9.24538203e-26 1.16355296e-09] [-4.86804554e-26 -2.26499898e-25 2.85054832e-09] [-4.86809958e-26 -2.26499430e-25 2.85054832e-09] [-4.86809958e-26 -2.26499664e-25 2.85054832e-09] [ 3.58558049e-26 1.66827306e-25 -2.09956067e-09] [ 3.58558049e-26 1.66827306e-25 -2.09956067e-09] [ 3.58558049e-26 1.66827306e-25 -2.09956067e-09] [-5.55460981e-27 -2.58440883e-26 3.25253898e-10] [-5.55460981e-27 -2.58440883e-26 3.25253898e-10] [-5.55460981e-27 -2.58440883e-26 3.25253898e-10] [ 1.28877704e-27 5.99342513e-27 -7.54345475e-11] [ 1.28879393e-27 5.99342513e-27 -7.54345475e-11] [ 1.28879393e-27 5.99295712e-27 -7.54345475e-11] [ 1.41263423e-26 6.57260279e-26 -8.27177438e-10] [ 1.41263423e-26 6.57260279e-26 -8.27177438e-10] [ 1.41262748e-26 6.57260279e-26 -8.27177438e-10] [ 3.40138714e-26 1.58257290e-25 -1.99170502e-09] [ 3.40138714e-26 1.58257290e-25 -1.99170502e-09] [ 3.40140994e-26 1.58257056e-25 -1.99170502e-09] [ 1.32718723e-26 6.17489199e-26 -7.77127547e-10] [ 1.32716021e-26 6.17491539e-26 -7.77127547e-10] [ 1.32716021e-26 6.17491539e-26 -7.77127547e-10] [-1.44557657e-26 -6.72587453e-26 8.46467045e-10] [-1.44557657e-26 -6.72587453e-26 8.46467045e-10] [-1.44557657e-26 -6.72587453e-26 8.46467045e-10]] stress = [ 1.82535940e-11 1.82535940e-11 3.75516660e-11 4.08807497e-26 -6.18151345e-26 -6.53863930e-27] energy per atom = -6.4324999999953345 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0