element(s): ['C', 'Si'] AFLOW prototype label: AB_hP32_186_3a5b_3a5b Parameter names: ['a', 'c/a', 'z1', 'z2', 'z3', 'z4', 'z5', 'z6', 'z7', 'z8', 'z9', 'z10', 'z11', 'z12', 'z13', 'z14', 'z15', 'z16'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0942', '13.086549', '0.17181941', '0.29680615', '0.42188013', '0.12494433', '0.24997167', '0.3750065', '0.54697954', '0.10937979', '0.73447861', '0.35947992', '0.98431959', '0.49998096', '0.062505179', '0.68748233', '0.31248069', '0.93744522'] model name: Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.17181941] [0. 0. 0.29680615] [0. 0. 0.42188013] [0.33333333 0.66666667 0.04697954] [0.33333333 0.66666667 0.60937979] [0.33333333 0.66666667 0.23447861] [0.33333333 0.66666667 0.85947992] [0.33333333 0.66666667 0.48431959] [0. 0. 0.12494433] [0. 0. 0.24997167] [0. 0. 0.3750065 ] [0.33333333 0.66666667 0.99998096] [0.33333333 0.66666667 0.56250518] [0.33333333 0.66666667 0.18748233] [0.33333333 0.66666667 0.81248069] [0.33333333 0.66666667 0.43744522]] spacegroup = 186 cell = [[3.0942, 0, 0], [-1.5471, 2.6796558043898, 0], [0, 0, 40.4924]] ========================================= Step Time Energy fmax BFGS: 0 15:32:36 -202.809571 0.2448 BFGS: 1 15:32:36 -202.814064 0.2224 BFGS: 2 15:32:36 -202.817742 0.1985 BFGS: 3 15:32:36 -202.821453 0.1780 BFGS: 4 15:32:36 -202.829149 0.2340 BFGS: 5 15:32:36 -202.838025 0.2368 BFGS: 6 15:32:36 -202.846858 0.1376 BFGS: 7 15:32:36 -202.851615 0.0955 BFGS: 8 15:32:36 -202.853113 0.0538 BFGS: 9 15:32:36 -202.853395 0.0268 BFGS: 10 15:32:36 -202.853461 0.0143 BFGS: 11 15:32:36 -202.853494 0.0117 BFGS: 12 15:32:36 -202.853514 0.0072 BFGS: 13 15:32:36 -202.853522 0.0064 BFGS: 14 15:32:36 -202.853526 0.0065 BFGS: 15 15:32:36 -202.853529 0.0065 BFGS: 16 15:32:36 -202.853535 0.0061 BFGS: 17 15:32:36 -202.853546 0.0084 BFGS: 18 15:32:36 -202.853559 0.0080 BFGS: 19 15:32:36 -202.853566 0.0041 BFGS: 20 15:32:36 -202.853568 0.0012 BFGS: 21 15:32:36 -202.853568 0.0008 BFGS: 22 15:32:36 -202.853568 0.0008 BFGS: 23 15:32:36 -202.853569 0.0009 BFGS: 24 15:32:36 -202.853569 0.0008 BFGS: 25 15:32:36 -202.853569 0.0005 BFGS: 26 15:32:36 -202.853569 0.0001 BFGS: 27 15:32:36 -202.853569 0.0000 BFGS: 28 15:32:36 -202.853569 0.0000 BFGS: 29 15:32:36 -202.853569 0.0000 BFGS: 30 15:32:36 -202.853569 0.0000 BFGS: 31 15:32:36 -202.853569 0.0000 BFGS: 32 15:32:36 -202.853569 0.0000 BFGS: 33 15:32:36 -202.853569 0.0000 BFGS: 34 15:32:36 -202.853569 0.0000 BFGS: 35 15:32:36 -202.853569 0.0000 BFGS: 36 15:32:36 -202.853569 0.0000 BFGS: 37 15:32:36 -202.853569 0.0000 BFGS: 38 15:32:36 -202.853569 0.0000 BFGS: 39 15:32:36 -202.853569 0.0000 BFGS: 40 15:32:36 -202.853569 0.0000 Minimization converged after 40 steps. Maximum force component: 6.063111554488467e-09 eV/Angstrom Maximum stress component: 6.795428230971777e-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', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[1.63446901e-36 0.00000000e+00 1.71872501e-01] [0.00000000e+00 0.00000000e+00 6.71872501e-01] [1.67648885e-36 0.00000000e+00 2.96872501e-01] [0.00000000e+00 0.00000000e+00 7.96872501e-01] [0.00000000e+00 0.00000000e+00 4.21872501e-01] [0.00000000e+00 0.00000000e+00 9.21872501e-01] [3.33333333e-01 6.66666667e-01 4.68725013e-02] [6.66666667e-01 3.33333333e-01 5.46872501e-01] [3.33333333e-01 6.66666667e-01 6.09372501e-01] [6.66666667e-01 3.33333333e-01 1.09372501e-01] [3.33333333e-01 6.66666667e-01 2.34372501e-01] [6.66666667e-01 3.33333333e-01 7.34372501e-01] [3.33333333e-01 6.66666667e-01 8.59372501e-01] [6.66666667e-01 3.33333333e-01 3.59372501e-01] [3.33333333e-01 6.66666667e-01 4.84372501e-01] [6.66666667e-01 3.33333333e-01 9.84372501e-01] [5.19665045e-36 2.65824767e-36 1.24997501e-01] [0.00000000e+00 2.71765449e-36 6.24997501e-01] [0.00000000e+00 2.83172934e-36 2.49997501e-01] [5.46175312e-36 0.00000000e+00 7.49997501e-01] [5.42048366e-36 0.00000000e+00 3.74997501e-01] [0.00000000e+00 6.50133779e-36 8.74997501e-01] [3.33333333e-01 6.66666667e-01 9.99997501e-01] [6.66666667e-01 3.33333333e-01 4.99997501e-01] [3.33333333e-01 6.66666667e-01 5.62497501e-01] [6.66666667e-01 3.33333333e-01 6.24975012e-02] [3.33333333e-01 6.66666667e-01 1.87497501e-01] [6.66666667e-01 3.33333333e-01 6.87497501e-01] [3.33333333e-01 6.66666667e-01 8.12497501e-01] [6.66666667e-01 3.33333333e-01 3.12497501e-01] [3.33333333e-01 6.66666667e-01 4.37497501e-01] [6.66666667e-01 3.33333333e-01 9.37497501e-01]] cellpar = Cell([[3.0825103849335633, 7.963489890780723e-19, -1.2551128737891412e-26], [-1.5412551924667817, 2.6695323007818144, -2.5102257475842878e-26], [-1.6398875710834327e-25, -4.733947652995281e-25, 40.26974703779963]]) forces = [[ 1.11452562e-30 -5.26445525e-31 -2.28756400e-09] [-6.58568500e-31 4.38753906e-31 -2.28756400e-09] [ 2.02629173e-31 3.50952296e-31 2.49375252e-09] [ 2.02629173e-31 3.50952296e-31 2.49375252e-09] [ 5.06599848e-31 -1.75486392e-31 -3.75477996e-10] [-3.79947210e-31 3.07113324e-31 -3.75477996e-10] [ 2.40636192e-30 -1.35999628e-30 -4.88815612e-09] [-2.33033236e-30 1.22849310e-30 -4.88815612e-09] [-8.11046176e-36 -2.34128864e-35 1.99163802e-09] [-5.06679424e-32 8.77219899e-32 1.99163802e-09] [-6.01572872e-31 3.40049902e-31 -3.10200928e-09] [ 7.09250279e-31 -5.26435951e-31 -3.10200928e-09] [-4.55915293e-31 8.78123583e-32 -5.69563234e-09] [ 2.02662522e-31 -3.50914656e-31 -5.69563234e-09] [-7.14485881e-36 -2.06254308e-35 1.75452063e-09] [-5.06669768e-32 8.77247774e-32 1.75452063e-09] [ 6.83906414e-31 -4.82603516e-31 3.23329127e-10] [-5.06599636e-31 1.75487005e-31 3.23329127e-10] [-5.06845225e-32 8.76741273e-32 6.06311155e-09] [ 3.73591570e-31 5.47696013e-32 6.06311155e-09] [-2.15336467e-35 -6.21622835e-35 5.28788997e-09] [-2.15336467e-35 -6.21622835e-35 5.28788997e-09] [-1.51987159e-31 2.63214085e-31 1.88190864e-09] [ 7.09229983e-31 1.75468683e-31 1.88190864e-09] [-8.10570428e-31 -3.78652599e-35 3.22104203e-09] [ 1.01306547e-31 -1.75528671e-31 3.22104203e-09] [-5.06594279e-31 1.75502470e-31 -9.92238819e-10] [ 1.01323705e-31 -1.75479141e-31 -9.92238819e-10] [-7.59713197e-32 1.31671302e-31 -4.52530667e-09] [ 4.11629563e-31 -1.09149777e-32 -4.52530667e-09] [ 1.21584065e-30 -7.01949694e-31 -1.15080759e-09] [-1.47031778e-30 4.40797075e-31 -1.15080759e-09]] stress = [ 6.79542823e-11 6.79542823e-11 -6.26008116e-12 8.18352028e-33 1.14018234e-33 -3.21063924e-26] energy per atom = -6.339174030301402 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0