element(s): ['C', 'Si'] AFLOW prototype label: AB_hR16_160_8a_8a Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10', 'x11', 'x12', 'x13', 'x14', 'x15', 'x16'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0954993', '19.618736', '0.96872441', '0.84370239', '0.71888931', '0.55210798', '0.46882949', '0.34389457', '0.26040292', '0.093870175', '9.3737699e-05', '0.87501304', '0.75013702', '0.58335042', '0.50003876', '0.37516302', '0.29167551', '0.12510724'] model name: MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 ==== 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 = [[0.0000000e+00 0.0000000e+00 9.6872441e-01] [0.0000000e+00 0.0000000e+00 8.4370239e-01] [0.0000000e+00 0.0000000e+00 7.1888931e-01] [0.0000000e+00 0.0000000e+00 5.5210798e-01] [0.0000000e+00 0.0000000e+00 4.6882949e-01] [0.0000000e+00 0.0000000e+00 3.4389457e-01] [0.0000000e+00 0.0000000e+00 2.6040292e-01] [0.0000000e+00 0.0000000e+00 9.3870175e-02] [0.0000000e+00 0.0000000e+00 9.3737699e-05] [0.0000000e+00 0.0000000e+00 8.7501304e-01] [0.0000000e+00 0.0000000e+00 7.5013702e-01] [0.0000000e+00 0.0000000e+00 5.8335042e-01] [0.0000000e+00 0.0000000e+00 5.0003876e-01] [0.0000000e+00 0.0000000e+00 3.7516302e-01] [0.0000000e+00 0.0000000e+00 2.9167551e-01] [0.0000000e+00 0.0000000e+00 1.2510724e-01]] spacegroup = 160 cell = [[3.0955, 0, 0], [-1.54775, 2.6807816374147, 0], [0, 0, 60.7298]] ========================================= Step Time Energy fmax BFGS: 0 14:52:10 -308.691992 0.366030 BFGS: 1 14:52:10 -308.696614 0.225089 BFGS: 2 14:52:10 -308.701284 0.195412 BFGS: 3 14:52:10 -308.703858 0.205001 BFGS: 4 14:52:11 -308.711994 0.214643 BFGS: 5 14:52:11 -308.720771 0.255116 BFGS: 6 14:52:11 -308.732868 0.245960 BFGS: 7 14:52:11 -308.744080 0.202809 BFGS: 8 14:52:11 -308.752858 0.126696 BFGS: 9 14:52:11 -308.755514 0.086273 BFGS: 10 14:52:11 -308.756828 0.070168 BFGS: 11 14:52:12 -308.757718 0.054007 BFGS: 12 14:52:12 -308.758483 0.043983 BFGS: 13 14:52:12 -308.758852 0.032158 BFGS: 14 14:52:12 -308.759117 0.029888 BFGS: 15 14:52:12 -308.759445 0.033819 BFGS: 16 14:52:12 -308.759781 0.026233 BFGS: 17 14:52:13 -308.759939 0.018275 BFGS: 18 14:52:13 -308.759967 0.006309 BFGS: 19 14:52:13 -308.759971 0.004590 BFGS: 20 14:52:13 -308.759971 0.004458 BFGS: 21 14:52:13 -308.759973 0.004276 BFGS: 22 14:52:13 -308.759976 0.003985 BFGS: 23 14:52:13 -308.759982 0.007009 BFGS: 24 14:52:14 -308.759991 0.007601 BFGS: 25 14:52:14 -308.759998 0.005245 BFGS: 26 14:52:14 -308.760000 0.001217 BFGS: 27 14:52:14 -308.760000 0.000317 BFGS: 28 14:52:14 -308.760000 0.000226 BFGS: 29 14:52:14 -308.760000 0.000141 BFGS: 30 14:52:14 -308.760000 0.000050 BFGS: 31 14:52:15 -308.760000 0.000030 BFGS: 32 14:52:15 -308.760000 0.000020 BFGS: 33 14:52:15 -308.760000 0.000020 BFGS: 34 14:52:15 -308.760000 0.000028 BFGS: 35 14:52:15 -308.760000 0.000028 BFGS: 36 14:52:15 -308.760000 0.000018 BFGS: 37 14:52:16 -308.760000 0.000006 BFGS: 38 14:52:16 -308.760000 0.000001 BFGS: 39 14:52:16 -308.760000 0.000000 BFGS: 40 14:52:16 -308.760000 0.000000 BFGS: 41 14:52:16 -308.760000 0.000000 Minimization converged after 41 steps. Maximum force component: 4.902943495643799e-09 eV/Angstrom Maximum stress component: 6.832823454147074e-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', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', '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 = [[9.48190337e-19 0.00000000e+00 9.68812500e-01] [6.66666667e-01 3.33333333e-01 3.02145833e-01] [3.33333333e-01 6.66666667e-01 6.35479166e-01] [4.73851600e-18 0.00000000e+00 8.43812500e-01] [6.66666667e-01 3.33333333e-01 1.77145833e-01] [3.33333333e-01 6.66666667e-01 5.10479166e-01] [8.52250716e-18 0.00000000e+00 7.18812500e-01] [6.66666667e-01 3.33333333e-01 5.21458329e-02] [3.33333333e-01 6.66666667e-01 3.85479166e-01] [8.53102790e-17 0.00000000e+00 5.52145833e-01] [6.66666667e-01 3.33333333e-01 8.85479166e-01] [3.33333333e-01 6.66666667e-01 2.18812500e-01] [8.78350551e-17 0.00000000e+00 4.68812500e-01] [6.66666667e-01 3.33333333e-01 8.02145833e-01] [3.33333333e-01 6.66666667e-01 1.35479166e-01] [9.16227401e-17 0.00000000e+00 3.43812500e-01] [6.66666667e-01 3.33333333e-01 6.77145833e-01] [3.33333333e-01 6.66666667e-01 1.04791662e-02] [9.41539785e-17 1.00000000e+00 2.60479166e-01] [6.66666667e-01 3.33333333e-01 5.93812500e-01] [3.33333333e-01 6.66666667e-01 9.27145833e-01] [9.92027958e-17 1.00000000e+00 9.38124995e-02] [6.66666667e-01 3.33333333e-01 4.27145833e-01] [3.33333333e-01 6.66666667e-01 7.60479166e-01] [1.02045841e-16 1.00000000e+00 6.24995476e-05] [6.66666667e-01 3.33333333e-01 3.33395833e-01] [3.33333333e-01 6.66666667e-01 6.66729166e-01] [3.78926274e-18 0.00000000e+00 8.75062500e-01] [6.66666667e-01 3.33333333e-01 2.08395833e-01] [3.33333333e-01 6.66666667e-01 5.41729166e-01] [7.57516207e-18 0.00000000e+00 7.50062500e-01] [6.66666667e-01 3.33333333e-01 8.33958329e-02] [3.33333333e-01 6.66666667e-01 4.16729166e-01] [8.43630937e-17 0.00000000e+00 5.83395833e-01] [6.66666667e-01 3.33333333e-01 9.16729166e-01] [3.33333333e-01 6.66666667e-01 2.50062500e-01] [8.68888754e-17 0.00000000e+00 5.00062500e-01] [6.66666667e-01 3.33333333e-01 8.33395833e-01] [3.33333333e-01 6.66666667e-01 1.66729166e-01] [9.06747662e-17 0.00000000e+00 3.75062500e-01] [6.66666667e-01 3.33333333e-01 7.08395833e-01] [3.33333333e-01 6.66666667e-01 4.17291662e-02] [9.32058791e-17 1.00000000e+00 2.91729166e-01] [6.66666667e-01 3.33333333e-01 6.25062500e-01] [3.33333333e-01 6.66666667e-01 9.58395833e-01] [9.82557734e-17 1.00000000e+00 1.25062500e-01] [6.66666667e-01 3.33333333e-01 4.58395833e-01] [3.33333333e-01 6.66666667e-01 7.91729166e-01]] cellpar = Cell([[3.082764488499327, 2.3252989993944874e-19, -8.786603281098411e-18], [-1.5413822442496632, 2.669752360924959, 8.769524745830866e-18], [4.8661891641341714e-17, -1.2194298438489372e-16, 60.40959995429828]]) forces = [[-2.59360644e-27 6.49851836e-27 -3.21873550e-09] [-2.59333623e-27 6.49828435e-27 -3.21873550e-09] [-2.59387665e-27 6.49828435e-27 -3.21873550e-09] [ 2.61502732e-27 -6.55305876e-27 3.24633402e-09] [ 2.61502732e-27 -6.55305876e-27 3.24633402e-09] [ 2.61502732e-27 -6.55305876e-27 3.24633402e-09] [-3.01553345e-27 7.55669655e-27 -3.74352832e-09] [-3.01553345e-27 7.55669655e-27 -3.74352832e-09] [-3.01553345e-27 7.55669655e-27 -3.74352832e-09] [-1.04690607e-28 2.62219705e-28 -1.29901589e-10] [-1.04639943e-28 2.62219705e-28 -1.29901589e-10] [-1.04639943e-28 2.62219705e-28 -1.29901589e-10] [-2.04639345e-27 5.12810571e-27 -2.54042343e-09] [-2.04639345e-27 5.12810571e-27 -2.54042343e-09] [-2.04614013e-27 5.12787170e-27 -2.54042343e-09] [ 3.92904588e-28 -9.84588893e-28 4.87757631e-10] [ 3.92904588e-28 -9.84588893e-28 4.87757631e-10] [ 3.92634380e-28 -9.84354886e-28 4.87757631e-10] [ 5.73466477e-28 -1.43750631e-27 7.12245300e-10] [ 5.72655852e-28 -1.43586826e-27 7.12245300e-10] [ 5.72655852e-28 -1.43586826e-27 7.12245300e-10] [ 3.94947997e-27 -9.89709521e-27 4.90294350e-09] [ 3.94947997e-27 -9.89709521e-27 4.90294350e-09] [ 3.94947997e-27 -9.89709521e-27 4.90294350e-09] [-2.44744409e-28 6.13310799e-28 -3.03829369e-10] [-2.44744409e-28 6.13310799e-28 -3.03829369e-10] [-2.44744409e-28 6.13310799e-28 -3.03829369e-10] [ 2.52898032e-27 -6.33743155e-27 3.13951398e-09] [ 2.52898032e-27 -6.33743155e-27 3.13951398e-09] [ 2.52925052e-27 -6.33766555e-27 3.13951398e-09] [-2.37558682e-27 5.94991246e-27 -2.94707636e-09] [-2.37558682e-27 5.94991246e-27 -2.94707636e-09] [-2.37504640e-27 5.94991246e-27 -2.94707636e-09] [-3.20764688e-27 8.03895456e-27 -3.98336257e-09] [-3.20764688e-27 8.03895456e-27 -3.98336257e-09] [-3.20845751e-27 8.04059261e-27 -3.98336257e-09] [-2.52398592e-27 6.32491598e-27 -3.13331387e-09] [-2.52398592e-27 6.32491598e-27 -3.13331387e-09] [-2.52398592e-27 6.32491598e-27 -3.13331387e-09] [ 1.55903806e-27 -3.90683033e-27 1.93541316e-09] [ 1.55903806e-27 -3.90683033e-27 1.93541316e-09] [ 1.55903806e-27 -3.90683033e-27 1.93541316e-09] [ 7.80761377e-28 -1.95569196e-27 9.67907088e-10] [ 7.80761377e-28 -1.95475593e-27 9.67907088e-10] [ 7.80761377e-28 -1.95569196e-27 9.67907088e-10] [ 3.71214143e-27 -9.30206912e-27 4.60805631e-09] [ 3.71193878e-27 -9.30183512e-27 4.60805631e-09] [ 3.71193878e-27 -9.30183512e-27 4.60805631e-09]] stress = [-3.32746054e-11 -3.32746054e-11 6.83282345e-11 -8.21961257e-27 1.41480087e-26 1.21771561e-27] energy per atom = -6.432499999995334 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0