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_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_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 16:30:52 -8.771468 0.9147 BFGS: 1 16:30:52 -8.800298 0.6691 BFGS: 2 16:30:52 -8.831055 0.1119 BFGS: 3 16:30:52 -8.831248 0.0897 BFGS: 4 16:30:52 -8.832064 0.0499 BFGS: 5 16:30:52 -8.832348 0.0246 BFGS: 6 16:30:52 -8.832390 0.0063 BFGS: 7 16:30:52 -8.832392 0.0016 BFGS: 8 16:30:52 -8.832393 0.0000 BFGS: 9 16:30:52 -8.832393 0.0000 BFGS: 10 16:30:52 -8.832393 0.0000 BFGS: 11 16:30:52 -8.832393 0.0000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4279952430104086e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Ni'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.5227704544455785, -3.161901217905508e-35, 1.5861770551932764e-34], [-9.484558729099925e-36, 2.522770454445578, 7.7561818172049e-18], [-9.7765138345287e-33, 1.063542214732858e-17, 3.5203228150948283]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-5.30016543e-12 -5.30016543e-12 -1.42799524e-11 4.43023891e-27 6.93953288e-34 -1.66674165e-49] energy per atom = -4.416196296298351 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0