element(s): ['Fe', 'Ni'] AFLOW prototype label: AB_tP2_123_a_d Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.5968', '1.3704174'] model name: EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Ni'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 123 cell = [[2.5968, 0, 0], [0, 2.5968, 0], [0, 0, 3.5587]] ========================================= Step Time Energy fmax BFGS: 0 16:30:51 -8.815811 1.5808 BFGS: 1 16:30:51 -8.893630 1.1381 BFGS: 2 16:30:51 -8.971698 0.0573 BFGS: 3 16:30:51 -8.971844 0.0132 BFGS: 4 16:30:51 -8.971851 0.0161 BFGS: 5 16:30:51 -8.971872 0.0203 BFGS: 6 16:30:51 -8.971899 0.0191 BFGS: 7 16:30:51 -8.971923 0.0107 BFGS: 8 16:30:51 -8.971930 0.0037 BFGS: 9 16:30:51 -8.971931 0.0005 BFGS: 10 16:30:51 -8.971931 0.0000 BFGS: 11 16:30:51 -8.971931 0.0000 BFGS: 12 16:30:51 -8.971931 0.0000 BFGS: 13 16:30:51 -8.971931 0.0000 Minimization converged after 13 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.260365216645339e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Ni'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.503763734893805, 1.3711755760896894e-36, -5.3652901587410345e-33], [-1.7347998788862544e-35, 2.503763734893804, 2.63627796423528e-19], [-4.920567860026254e-33, 3.6420778266070455e-19, 3.4460946214615378]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-1.26036522e-10 -1.26036522e-10 -3.80701660e-11 -1.75518427e-26 3.57141177e-34 9.80435416e-51] energy per atom = -4.485965268621578 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0