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_JeongLee_2020_PtC__MO_716623333967_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 09:43:02 -59.025414 0.372338 BFGS: 1 09:43:02 -59.028970 0.333275 BFGS: 2 09:43:02 -59.044226 0.182083 BFGS: 3 09:43:02 -59.042828 0.349501 BFGS: 4 09:43:02 -59.045176 0.125392 BFGS: 5 09:43:02 -59.045457 0.125286 BFGS: 6 09:43:02 -59.050811 0.222031 BFGS: 7 09:43:02 -59.055646 0.342809 BFGS: 8 09:43:02 -59.060478 0.418910 BFGS: 9 09:43:02 -59.065354 0.468623 BFGS: 10 09:43:02 -59.070243 0.500174 BFGS: 11 09:43:02 -59.075103 0.517866 BFGS: 12 09:43:02 -59.079882 0.524187 BFGS: 13 09:43:02 -59.084529 0.520632 BFGS: 14 09:43:02 -59.088988 0.508073 BFGS: 15 09:43:02 -59.093204 0.486911 BFGS: 16 09:43:02 -59.097118 0.457149 BFGS: 17 09:43:02 -59.100666 0.418378 BFGS: 18 09:43:02 -59.103778 0.369681 BFGS: 19 09:43:02 -59.106373 0.309362 BFGS: 20 09:43:02 -59.108354 0.234182 BFGS: 21 09:43:02 -59.109586 0.136497 BFGS: 22 09:43:02 -59.109893 0.047065 BFGS: 23 09:43:02 -59.109933 0.025073 BFGS: 24 09:43:02 -59.109959 0.000918 BFGS: 25 09:43:02 -59.109959 0.000658 BFGS: 26 09:43:02 -59.109959 0.000660 BFGS: 27 09:43:02 -59.109959 0.001120 BFGS: 28 09:43:02 -59.109960 0.001886 BFGS: 29 09:43:02 -59.109961 0.002507 BFGS: 30 09:43:02 -59.109962 0.002128 BFGS: 31 09:43:03 -59.109962 0.000955 BFGS: 32 09:43:03 -59.109963 0.000937 BFGS: 33 09:43:03 -59.109963 0.000799 BFGS: 34 09:43:03 -59.109963 0.000528 BFGS: 35 09:43:03 -59.109963 0.000234 BFGS: 36 09:43:03 -59.109963 0.000086 BFGS: 37 09:43:03 -59.109963 0.000014 BFGS: 38 09:43:03 -59.109963 0.000002 BFGS: 39 09:43:03 -59.109963 0.000000 BFGS: 40 09:43:03 -59.109963 0.000000 Minimization converged after 40 steps. Maximum force component: 2.612798492536775e-09 eV/Angstrom Maximum stress component: 5.685177070035791e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[8.22846046e-37 4.16587040e-01 2.50000000e-01] [0.00000000e+00 8.34129603e-02 2.50000000e-01] [4.02396741e-36 9.16587040e-01 7.50000000e-01] [9.54558810e-36 5.83412960e-01 7.50000000e-01] [5.00000000e-01 9.16587040e-01 2.50000000e-01] [5.00000000e-01 5.83412960e-01 2.50000000e-01] [5.00000000e-01 4.16587040e-01 7.50000000e-01] [5.00000000e-01 8.34129603e-02 7.50000000e-01]] cellpar = Cell([[2.4573901258576725, -8.678494917393433e-39, 0.0], [-6.321417361979364e-37, 4.246935462188331, 0.0], [0.0, 0.0, 7.363709486717341]]) forces = [[-6.05793437e-32 2.61279849e-09 -1.47770130e-10] [ 9.08690156e-32 -2.61279849e-09 -1.47770130e-10] [-3.88906069e-46 2.61279849e-09 1.47770130e-10] [ 1.81738031e-31 -2.61279849e-09 1.47770130e-10] [-3.88906069e-46 2.61279849e-09 -1.47770130e-10] [ 3.88906069e-46 -2.61279849e-09 -1.47770130e-10] [ 2.12027703e-31 2.61279849e-09 1.47770130e-10] [ 2.42317375e-31 -2.61279849e-09 1.47770130e-10]] stress = [-4.04398214e-11 -2.92963887e-12 5.68517707e-11 0.00000000e+00 0.00000000e+00 -1.18105654e-33] energy per atom = -7.388745328801873 =============================================== 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.