element(s): ['C'] AFLOW prototype label: A_oC8_67_m Parameter names: ['a', 'b/a', 'c/a', 'y1', 'z1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.4679', '1.7318773', '3.3343328', '0.58332715', '0.24954517'] model name: MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['C'] representative atom coordinates = [[0. 0.41667285 0.24954517]] spacegroup = 67 cell = [[2.4679, 0, 0], [0, 4.2741, 0], [0, 0, 8.2288]] ========================================= Step Time Energy fmax BFGS: 0 09:43:01 -59.025414 0.372337 BFGS: 1 09:43:01 -59.028970 0.333274 BFGS: 2 09:43:01 -59.044226 0.182090 BFGS: 3 09:43:01 -59.042828 0.349518 BFGS: 4 09:43:01 -59.045176 0.125392 BFGS: 5 09:43:01 -59.045457 0.125286 BFGS: 6 09:43:01 -59.050811 0.222004 BFGS: 7 09:43:01 -59.055646 0.342773 BFGS: 8 09:43:01 -59.060479 0.418871 BFGS: 9 09:43:01 -59.065354 0.468585 BFGS: 10 09:43:01 -59.070244 0.500138 BFGS: 11 09:43:01 -59.075104 0.517832 BFGS: 12 09:43:01 -59.079883 0.524154 BFGS: 13 09:43:01 -59.084529 0.520602 BFGS: 14 09:43:01 -59.088989 0.508044 BFGS: 15 09:43:01 -59.093205 0.486885 BFGS: 16 09:43:01 -59.097118 0.457125 BFGS: 17 09:43:01 -59.100666 0.418358 BFGS: 18 09:43:01 -59.103778 0.369665 BFGS: 19 09:43:01 -59.106374 0.309351 BFGS: 20 09:43:01 -59.108355 0.234175 BFGS: 21 09:43:01 -59.109586 0.136496 BFGS: 22 09:43:01 -59.109893 0.047067 BFGS: 23 09:43:01 -59.109933 0.025075 BFGS: 24 09:43:01 -59.109959 0.000919 BFGS: 25 09:43:01 -59.109959 0.000658 BFGS: 26 09:43:01 -59.109959 0.000660 BFGS: 27 09:43:01 -59.109959 0.001119 BFGS: 28 09:43:01 -59.109960 0.001883 BFGS: 29 09:43:02 -59.109961 0.002497 BFGS: 30 09:43:02 -59.109962 0.002112 BFGS: 31 09:43:02 -59.109962 0.001024 BFGS: 32 09:43:02 -59.109963 0.001000 BFGS: 33 09:43:02 -59.109963 0.000848 BFGS: 34 09:43:02 -59.109963 0.000546 BFGS: 35 09:43:02 -59.109963 0.000251 BFGS: 36 09:43:02 -59.109963 0.000088 BFGS: 37 09:43:02 -59.109963 0.000014 BFGS: 38 09:43:02 -59.109963 0.000002 BFGS: 39 09:43:02 -59.109963 0.000000 BFGS: 40 09:43:02 -59.109963 0.000000 Minimization converged after 40 steps. Maximum force component: 2.5374662442848726e-09 eV/Angstrom Maximum stress component: 5.52031734171046e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[1.41588295e-35 4.16587038e-01 2.50000000e-01] [0.00000000e+00 8.34129619e-02 2.50000000e-01] [0.00000000e+00 9.16587038e-01 7.50000000e-01] [0.00000000e+00 5.83412962e-01 7.50000000e-01] [5.00000000e-01 9.16587038e-01 2.50000000e-01] [5.00000000e-01 5.83412962e-01 2.50000000e-01] [5.00000000e-01 4.16587038e-01 7.50000000e-01] [5.00000000e-01 8.34129619e-02 7.50000000e-01]] cellpar = Cell([[2.4573901926512294, 7.71768844798542e-37, 0.0], [-6.7700618409081575e-37, 4.246935501979042, 0.0], [0.0, 0.0, 7.363709376523792]]) forces = [[ 4.84634763e-31 2.53746624e-09 -1.03937046e-10] [-4.08910581e-31 -2.53746624e-09 -1.03937046e-10] [ 2.42317381e-31 2.53746624e-09 1.03937046e-10] [ 4.84634763e-31 -2.53746624e-09 1.03937046e-10] [ 2.12027709e-31 2.53746624e-09 -1.03937046e-10] [-2.42317381e-31 -2.53746624e-09 -1.03937046e-10] [ 4.84634763e-31 2.53746624e-09 1.03937046e-10] [ 4.84634763e-31 -2.53746624e-09 1.03937046e-10]] stress = [-2.75426856e-11 -1.31843334e-11 5.52031734e-11 0.00000000e+00 0.00000000e+00 -4.72422599e-33] energy per atom = -7.388745329950531 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is A_oC8_67_m, while relaxed is A_oF8_69_g. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.