element(s): ['C'] AFLOW prototype label: A_hP16_194_e3f Parameter names: ['a', 'c/a', 'z1', 'z2', 'z3', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.5225', '6.564004', '0.046707512', '0.57788125', '0.67123739', '0.29740429'] model name: MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C'] representative atom coordinates = [[0. 0. 0.04670751] [0.33333333 0.66666667 0.07788125] [0.33333333 0.66666667 0.17123739] [0.33333333 0.66666667 0.79740429]] spacegroup = 194 cell = [[2.5225, 0, 0], [-1.26125, 2.1845490810462, 0], [0, 0, 16.5577]] ========================================= Step Time Energy fmax BFGS: 0 13:49:33 -117.867603 2.225629 BFGS: 1 13:49:33 -117.451495 9.311151 BFGS: 2 13:49:33 -117.890426 1.356675 BFGS: 3 13:49:33 -117.740190 3.647583 BFGS: 4 13:49:33 -117.902264 1.024752 BFGS: 5 13:49:33 -117.867419 1.769619 BFGS: 6 13:49:33 -117.913419 0.193842 BFGS: 7 13:49:33 -117.914075 0.176252 BFGS: 8 13:49:33 -117.916343 0.124050 BFGS: 9 13:49:33 -117.917345 0.132296 BFGS: 10 13:49:33 -117.919306 0.082353 BFGS: 11 13:49:33 -117.919875 0.025501 BFGS: 12 13:49:33 -117.919973 0.008890 BFGS: 13 13:49:33 -117.919978 0.007772 BFGS: 14 13:49:33 -117.919981 0.006858 BFGS: 15 13:49:33 -117.919988 0.005163 BFGS: 16 13:49:33 -117.919995 0.005711 BFGS: 17 13:49:33 -117.919999 0.003079 BFGS: 18 13:49:33 -117.920000 0.000671 BFGS: 19 13:49:33 -117.920000 0.000057 BFGS: 20 13:49:33 -117.920000 0.000003 BFGS: 21 13:49:33 -117.920000 0.000000 BFGS: 22 13:49:33 -117.920000 0.000000 Minimization converged after 22 steps. Maximum force component: 1.9512151894218732e-09 eV/Angstrom Maximum stress component: 4.6191647811656323e-10 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'] basis = [[6.35148985e-35 6.17457795e-35 4.68750000e-02] [2.75723832e-36 4.10199391e-35 5.46875000e-01] [0.00000000e+00 5.04983132e-35 9.53125000e-01] [0.00000000e+00 0.00000000e+00 4.53125000e-01] [3.33333333e-01 6.66666667e-01 7.81250000e-02] [6.66666667e-01 3.33333333e-01 5.78125000e-01] [6.66666667e-01 3.33333333e-01 9.21875000e-01] [3.33333333e-01 6.66666667e-01 4.21875000e-01] [3.33333333e-01 6.66666667e-01 1.71875000e-01] [6.66666667e-01 3.33333333e-01 6.71875000e-01] [6.66666667e-01 3.33333333e-01 8.28125000e-01] [3.33333333e-01 6.66666667e-01 3.28125000e-01] [3.33333333e-01 6.66666667e-01 7.96875000e-01] [6.66666667e-01 3.33333333e-01 2.96875000e-01] [6.66666667e-01 3.33333333e-01 2.03125000e-01] [3.33333333e-01 6.66666667e-01 7.03125000e-01]] cellpar = Cell([[2.522249887022347, -2.0941351752459758e-20, -2.553871762931915e-34], [-1.2611249435111735, 2.1843324768537813, -5.117452201944166e-34], [-1.6638591634370593e-33, -4.767194974098231e-33, 16.475267271464997]]) forces = [[-2.03115650e-30 1.79493177e-30 1.57962532e-11] [ 1.98970433e-30 -1.14875633e-30 1.57962532e-11] [ 1.65808694e-30 -1.72313449e-30 -1.57962532e-11] [-2.15551302e-30 1.43594541e-30 -1.57962532e-11] [ 9.11947817e-31 -4.30783624e-31 -1.95121519e-09] [ 1.97092635e-43 1.14875633e-30 -1.95121519e-09] [-6.63234776e-31 -5.64593157e-43 1.95121519e-09] [ 1.16066086e-30 -8.61567247e-31 1.95121519e-09] [-6.63234776e-30 3.44626899e-30 -1.62179037e-09] [-1.32646955e-30 -2.29751266e-30 -1.62179037e-09] [ 9.94852165e-31 2.87189082e-30 1.62179037e-09] [-2.65293911e-30 -4.69272541e-43 1.62179037e-09] [-4.50501993e-44 -2.29751266e-30 4.45350756e-10] [-6.63234776e-31 -1.14875633e-30 4.45350756e-10] [ 1.32646955e-30 1.28864295e-43 -4.45350756e-10] [ 6.63234776e-31 1.14875633e-30 -4.45350756e-10]] stress = [-2.15680275e-10 -2.15680275e-10 -4.61916478e-10 4.01874688e-32 6.32788520e-33 3.89915716e-26] energy per atom = -7.369999999995965 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0