element(s): ['C', 'Fe'] AFLOW prototype label: AB3_hP8_182_c_g Parameter names: ['a', 'c/a', 'x2'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.998', '0.90814326', '0.31261232'] model name: EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'Fe'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ] [0.31261232 0. 0. ]] spacegroup = 182 cell = [[4.998, 0, 0], [-2.499, 4.3283949681146, 0], [0, 0, 4.5389]] ========================================= Step Time Energy fmax BFGS: 0 09:05:46 -29.633074 2.8930 BFGS: 1 09:05:46 -30.152307 2.6258 BFGS: 2 09:05:46 -30.638414 2.2856 BFGS: 3 09:05:46 -30.992635 1.9521 BFGS: 4 09:05:46 -31.241873 1.6544 BFGS: 5 09:05:46 -31.422007 2.0251 BFGS: 6 09:05:46 -32.447849 9.2915 BFGS: 7 09:05:46 -34.051657 6.0683 BFGS: 8 09:05:46 -34.242878 1.8528 BFGS: 9 09:05:46 -34.404245 1.7944 BFGS: 10 09:05:46 -34.820959 1.6412 BFGS: 11 09:05:46 -35.165905 1.3927 BFGS: 12 09:05:46 -35.482727 2.1542 BFGS: 13 09:05:46 -35.747125 2.1980 BFGS: 14 09:05:46 -35.926055 1.6575 BFGS: 15 09:05:46 -35.985511 0.4340 BFGS: 16 09:05:46 -35.989302 0.2592 BFGS: 17 09:05:46 -35.993847 0.5301 BFGS: 18 09:05:46 -36.002783 0.7445 BFGS: 19 09:05:46 -36.017264 0.7865 BFGS: 20 09:05:46 -36.031146 0.7732 BFGS: 21 09:05:46 -36.043998 0.7691 BFGS: 22 09:05:46 -36.055599 0.7613 BFGS: 23 09:05:46 -36.065890 0.7461 BFGS: 24 09:05:46 -36.074886 0.7241 BFGS: 25 09:05:46 -36.082657 0.6912 BFGS: 26 09:05:46 -36.089411 0.6673 BFGS: 27 09:05:46 -36.095164 0.4607 BFGS: 28 09:05:46 -36.095772 0.2419 BFGS: 29 09:05:46 -36.097275 0.0789 BFGS: 30 09:05:46 -36.097544 0.0857 BFGS: 31 09:05:46 -36.097662 0.0257 BFGS: 32 09:05:46 -36.097667 0.0051 BFGS: 33 09:05:46 -36.097667 0.0001 BFGS: 34 09:05:46 -36.097667 0.0000 BFGS: 35 09:05:46 -36.097667 0.0000 BFGS: 36 09:05:46 -36.097667 0.0000 Minimization converged after 36 steps. Maximum force component: 1.5819300050356017e-09 eV/Angstrom Maximum stress component: 2.0107529203263767e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe'] basis = [[3.33333330e-01 6.66666670e-01 2.50000000e-01] [6.66666663e-01 3.33333337e-01 7.50000000e-01] [3.14710092e-01 3.33333344e-09 2.55508349e-33] [9.99999997e-01 3.14710099e-01 1.00605150e-32] [6.85289901e-01 6.85289908e-01 0.00000000e+00] [6.85289901e-01 3.33333344e-09 5.00000000e-01] [9.99999997e-01 6.85289908e-01 5.00000000e-01] [3.14710092e-01 3.14710099e-01 5.00000000e-01]] cellpar = Cell([[4.483408109030553, -4.445101889632205e-17, 1.0931318057100273e-35], [-2.2417040545152767, 3.8827453179536087, 8.607478725952863e-37], [-1.0966964853902383e-35, 6.680829255164988e-35, 4.605303319451181]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-3.77257107e-29 1.63357119e-29 9.68784999e-30] [ 1.58193001e-09 -1.56759722e-26 9.68784999e-30] [-7.90965003e-10 1.36999157e-09 -5.75216093e-30] [-7.90965003e-10 -1.36999157e-09 -1.08988312e-29] [-1.58193001e-09 1.56923079e-26 -9.68784999e-30] [ 7.90965003e-10 -1.36999157e-09 -9.38510468e-30] [ 7.90965003e-10 1.36999157e-09 9.68784999e-30]] stress = [ 1.69037671e-10 1.69037671e-10 2.01075292e-10 2.35289213e-31 1.01883218e-31 -7.35557987e-26] energy per atom = -4.51220839828036 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0