element(s): ['Si'] AFLOW prototype label: A_hP68_194_ef2h2kl Parameter names: ['a', 'c/a', 'z1', 'z2', 'x3', 'x4', 'x5', 'z5', 'x6', 'z6', 'x7', 'y7', 'z7'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.4152', '1.6357247', '0.31830311', '0.81966704', '0.46519346', '0.20236843', '0.54218647', '0.36473096', '0.87644393', '0.86132444', '0.33059886', '0.28059813', '0.064561489'] model name: Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.31830311] [0.33333333 0.66666667 0.31966704] [0.53480654 0.06961308 0.25 ] [0.79763157 0.59526314 0.25 ] [0.54218647 0.08437294 0.63526904] [0.87644393 0.75288786 0.13867556] [0.28059813 0.94999927 0.06456149]] spacegroup = 194 cell = [[10.4152, 0, 0], [-5.2076, 9.0198277854957, 0], [0, 0, 17.0364]] ========================================= Step Time Energy fmax BFGS: 0 11:24:51 -311.263694 0.712772 BFGS: 1 11:24:52 -311.409866 0.224088 BFGS: 2 11:24:53 -311.436178 0.149013 BFGS: 3 11:24:53 -311.447747 0.144886 BFGS: 4 11:24:54 -311.457228 0.138953 BFGS: 5 11:24:54 -311.460294 0.135842 BFGS: 6 11:24:55 -311.463314 0.131696 BFGS: 7 11:24:56 -311.467215 0.124925 BFGS: 8 11:24:56 -311.472338 0.113920 BFGS: 9 11:24:57 -311.476675 0.102936 BFGS: 10 11:24:57 -311.480078 0.094200 BFGS: 11 11:24:58 -311.484041 0.084446 BFGS: 12 11:24:58 -311.490585 0.110594 BFGS: 13 11:24:59 -311.498948 0.127889 BFGS: 14 11:25:00 -311.505842 0.094820 BFGS: 15 11:25:00 -311.508417 0.048280 BFGS: 16 11:25:01 -311.509322 0.034692 BFGS: 17 11:25:01 -311.509922 0.027180 BFGS: 18 11:25:02 -311.510415 0.017058 BFGS: 19 11:25:03 -311.510584 0.007364 BFGS: 20 11:25:03 -311.510609 0.007638 BFGS: 21 11:25:04 -311.510613 0.007754 BFGS: 22 11:25:04 -311.510615 0.007723 BFGS: 23 11:25:05 -311.510620 0.007543 BFGS: 24 11:25:06 -311.510630 0.007101 BFGS: 25 11:25:07 -311.510650 0.007478 BFGS: 26 11:25:07 -311.510684 0.009737 BFGS: 27 11:25:08 -311.510725 0.009048 BFGS: 28 11:25:09 -311.510755 0.005408 BFGS: 29 11:25:09 -311.510772 0.004061 BFGS: 30 11:25:10 -311.510782 0.004794 BFGS: 31 11:25:11 -311.510789 0.003333 BFGS: 32 11:25:11 -311.510791 0.001084 BFGS: 33 11:25:12 -311.510792 0.000148 BFGS: 34 11:25:12 -311.510792 0.000014 BFGS: 35 11:25:13 -311.510792 0.000002 BFGS: 36 11:25:13 -311.510792 0.000000 BFGS: 37 11:25:14 -311.510792 0.000000 BFGS: 38 11:25:14 -311.510792 0.000000 BFGS: 39 11:25:15 -311.510792 0.000000 Minimization converged after 39 steps. Maximum force component: 3.323601399719683e-09 eV/Angstrom Maximum stress component: 3.201718336434849e-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', '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 = [[1.63415013e-35 2.01820001e-35 3.17965479e-01] [8.55913521e-37 0.00000000e+00 8.17965479e-01] [0.00000000e+00 0.00000000e+00 6.82034521e-01] [0.00000000e+00 0.00000000e+00 1.82034521e-01] [3.33333333e-01 6.66666667e-01 3.19294088e-01] [6.66666667e-01 3.33333333e-01 8.19294088e-01] [6.66666667e-01 3.33333333e-01 6.80705912e-01] [3.33333333e-01 6.66666667e-01 1.80705912e-01] [5.33575869e-01 6.71517370e-02 2.50000000e-01] [9.32848263e-01 4.66424131e-01 2.50000000e-01] [5.33575869e-01 4.66424131e-01 2.50000000e-01] [4.66424131e-01 9.32848263e-01 7.50000000e-01] [6.71517370e-02 5.33575869e-01 7.50000000e-01] [4.66424131e-01 5.33575869e-01 7.50000000e-01] [7.98127027e-01 5.96254055e-01 2.50000000e-01] [4.03745945e-01 2.01872973e-01 2.50000000e-01] [7.98127027e-01 2.01872973e-01 2.50000000e-01] [2.01872973e-01 4.03745945e-01 7.50000000e-01] [5.96254055e-01 7.98127027e-01 7.50000000e-01] [2.01872973e-01 7.98127027e-01 7.50000000e-01] [5.42453492e-01 8.49069833e-02 6.35535939e-01] [9.15093017e-01 4.57546508e-01 6.35535939e-01] [5.42453492e-01 4.57546508e-01 6.35535939e-01] [4.57546508e-01 9.15093017e-01 1.35535939e-01] [8.49069833e-02 5.42453492e-01 1.35535939e-01] [4.57546508e-01 5.42453492e-01 1.35535939e-01] [8.49069833e-02 5.42453492e-01 3.64464061e-01] [4.57546508e-01 9.15093017e-01 3.64464061e-01] [4.57546508e-01 5.42453492e-01 3.64464061e-01] [9.15093017e-01 4.57546508e-01 8.64464061e-01] [5.42453492e-01 8.49069833e-02 8.64464061e-01] [5.42453492e-01 4.57546508e-01 8.64464061e-01] [8.76901266e-01 7.53802533e-01 1.39335100e-01] [2.46197467e-01 1.23098734e-01 1.39335100e-01] [8.76901266e-01 1.23098734e-01 1.39335100e-01] [1.23098734e-01 2.46197467e-01 6.39335100e-01] [7.53802533e-01 8.76901266e-01 6.39335100e-01] [1.23098734e-01 8.76901266e-01 6.39335100e-01] [7.53802533e-01 8.76901266e-01 8.60664900e-01] [1.23098734e-01 2.46197467e-01 8.60664900e-01] [1.23098734e-01 8.76901266e-01 8.60664900e-01] [2.46197467e-01 1.23098734e-01 3.60664900e-01] [8.76901266e-01 7.53802533e-01 3.60664900e-01] [8.76901266e-01 1.23098734e-01 3.60664900e-01] [2.79131189e-01 9.50021894e-01 6.49807459e-02] [4.99781057e-02 3.29109295e-01 6.49807459e-02] [6.70890705e-01 7.20868811e-01 6.49807459e-02] [7.20868811e-01 4.99781057e-02 5.64980746e-01] [9.50021894e-01 6.70890705e-01 5.64980746e-01] [3.29109295e-01 2.79131189e-01 5.64980746e-01] [9.50021894e-01 2.79131189e-01 9.35019254e-01] [3.29109295e-01 4.99781057e-02 9.35019254e-01] [7.20868811e-01 6.70890705e-01 9.35019254e-01] [4.99781057e-02 7.20868811e-01 4.35019254e-01] [6.70890705e-01 9.50021894e-01 4.35019254e-01] [2.79131189e-01 3.29109295e-01 4.35019254e-01] [7.20868811e-01 4.99781057e-02 9.35019254e-01] [9.50021894e-01 6.70890705e-01 9.35019254e-01] [3.29109295e-01 2.79131189e-01 9.35019254e-01] [2.79131189e-01 9.50021894e-01 4.35019254e-01] [4.99781057e-02 3.29109295e-01 4.35019254e-01] [6.70890705e-01 7.20868811e-01 4.35019254e-01] [4.99781057e-02 7.20868811e-01 6.49807459e-02] [6.70890705e-01 9.50021894e-01 6.49807459e-02] [2.79131189e-01 3.29109295e-01 6.49807459e-02] [9.50021894e-01 2.79131189e-01 5.64980746e-01] [3.29109295e-01 4.99781057e-02 5.64980746e-01] [7.20868811e-01 6.70890705e-01 5.64980746e-01]] cellpar = Cell([[10.370393829101587, -1.6658178569057187e-18, -1.1942507941084028e-38], [-5.185196914550794, 8.981024503251339, -2.225218385451496e-37], [9.923471420639715e-37, 1.796418471478704e-36, 16.98605243876984]]) forces = [[-6.81733189e-31 1.18079652e-30 -8.66934566e-10] [ 3.40866594e-30 -1.18079652e-30 -8.66934566e-10] [ 6.81733189e-31 -1.18079652e-30 8.66934566e-10] [-2.38606616e-30 -5.90398260e-31 8.66934566e-10] [-1.78954962e-30 6.64198042e-31 -3.09089893e-09] [-1.80574311e-46 -3.26888660e-46 -3.09089893e-09] [ 1.80574311e-46 3.26888660e-46 3.09089893e-09] [-2.04519957e-30 1.18079652e-30 3.09089893e-09] [-1.80211211e-25 3.32360140e-09 4.18738522e-31] [-2.87832324e-09 -1.66180070e-09 -6.97897537e-31] [ 2.87832324e-09 -1.66180070e-09 -4.18738522e-31] [-2.33379096e-25 -3.32360140e-09 -2.79159015e-31] [ 2.87832324e-09 1.66180070e-09 2.79159015e-31] [-2.87832324e-09 1.66180070e-09 4.18738522e-31] [ 1.88981538e-25 -1.96755485e-09 -5.58318029e-31] [ 1.70395249e-09 9.83777426e-10 -2.79159015e-31] [-1.70395249e-09 9.83777426e-10 1.11663606e-30] [ 1.78136148e-26 1.96755485e-09 -5.00580633e-47] [-1.70395249e-09 -9.83777426e-10 2.69912971e-47] [ 1.70395249e-09 -9.83777426e-10 2.30667661e-47] [ 2.08168261e-25 1.73305852e-09 3.28300535e-11] [-1.50087271e-09 -8.66529262e-10 3.28300535e-11] [ 1.50087271e-09 -8.66529262e-10 3.28300535e-11] [-7.41340618e-26 -1.73305852e-09 3.28300535e-11] [ 1.50087271e-09 8.66529262e-10 3.28300535e-11] [-1.50087271e-09 8.66529262e-10 3.28300535e-11] [ 1.50087271e-09 8.66529262e-10 -3.28300535e-11] [-2.08168261e-25 -1.73305852e-09 -3.28300535e-11] [-1.50087271e-09 8.66529262e-10 -3.28300535e-11] [-1.50087271e-09 -8.66529262e-10 -3.28300535e-11] [ 7.41340618e-26 1.73305852e-09 -3.28300535e-11] [ 1.50087271e-09 -8.66529262e-10 -3.28300535e-11] [ 1.90503526e-27 2.43337680e-10 -1.03195198e-10] [-2.10736612e-10 -1.21668840e-10 -1.03195198e-10] [ 2.10736612e-10 -1.21668840e-10 -1.03195198e-10] [-1.90503526e-27 -2.43337680e-10 -1.03195198e-10] [ 2.10736612e-10 1.21668840e-10 -1.03195198e-10] [-2.10736612e-10 1.21668840e-10 -1.03195198e-10] [ 2.10736612e-10 1.21668840e-10 1.03195198e-10] [-1.90503526e-27 -2.43337680e-10 1.03195198e-10] [-2.10736612e-10 1.21668840e-10 1.03195198e-10] [-2.10736612e-10 -1.21668840e-10 1.03195198e-10] [-7.19008404e-27 2.43337680e-10 1.03195198e-10] [ 2.10736612e-10 -1.21668840e-10 1.03195198e-10] [-1.49035000e-09 -1.16763150e-09 -1.66950890e-09] [ 1.75637354e-09 -7.06865213e-10 -1.66950890e-09] [-2.66023540e-10 1.87449671e-09 -1.66950890e-09] [ 1.49035000e-09 1.16763150e-09 -1.66950890e-09] [-1.75637354e-09 7.06865213e-10 -1.66950890e-09] [ 2.66023540e-10 -1.87449671e-09 -1.66950890e-09] [-2.66023540e-10 -1.87449671e-09 1.66950890e-09] [-1.49035000e-09 1.16763150e-09 1.66950890e-09] [ 1.75637354e-09 7.06865213e-10 1.66950890e-09] [ 2.66023540e-10 1.87449671e-09 1.66950890e-09] [ 1.49035000e-09 -1.16763150e-09 1.66950890e-09] [-1.75637354e-09 -7.06865213e-10 1.66950890e-09] [ 1.49035000e-09 1.16763150e-09 1.66950890e-09] [-1.75637354e-09 7.06865213e-10 1.66950890e-09] [ 2.66023540e-10 -1.87449671e-09 1.66950890e-09] [-1.49035000e-09 -1.16763150e-09 1.66950890e-09] [ 1.75637354e-09 -7.06865213e-10 1.66950890e-09] [-2.66023540e-10 1.87449671e-09 1.66950890e-09] [ 2.66023540e-10 1.87449671e-09 -1.66950890e-09] [ 1.49035000e-09 -1.16763150e-09 -1.66950890e-09] [-1.75637354e-09 -7.06865213e-10 -1.66950890e-09] [-2.66023540e-10 -1.87449671e-09 -1.66950890e-09] [-1.49035000e-09 1.16763150e-09 -1.66950890e-09] [ 1.75637354e-09 7.06865213e-10 -1.66950890e-09]] stress = [-1.34212544e-11 -1.34212544e-11 3.20171834e-11 -2.42394841e-34 -4.19840180e-34 -1.51779554e-27] energy per atom = -4.581041052569755 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0