element(s): ['Al', 'Co'] AFLOW prototype label: AB3_cP4_221_a_c Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.6669'] model name: EAM_Dynamo_PunYamakovMishin_2013_AlCo__MO_678952612413_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Al', 'Co'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.6669, 0, 0], [0, 3.6669, 0], [0, 0, 3.6669]] ========================================= Step Time Energy fmax BFGS: 0 13:57:51 -16.980256 1.2581 BFGS: 1 13:57:51 -17.047480 1.2355 BFGS: 2 13:57:51 -17.227794 1.1654 BFGS: 3 13:57:51 -17.395162 1.0574 BFGS: 4 13:57:51 -17.542108 0.8896 BFGS: 5 13:57:51 -17.657526 0.6317 BFGS: 6 13:57:51 -17.725887 0.2583 BFGS: 7 13:57:51 -17.735684 0.0836 BFGS: 8 13:57:51 -17.736620 0.0086 BFGS: 9 13:57:51 -17.736631 0.0003 BFGS: 10 13:57:51 -17.736631 0.0000 BFGS: 11 13:57:51 -17.736631 0.0000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4114931722941611e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Al', 'Co', 'Co', 'Co'] basis = [[0. 0. 0. ] [0. 0.5 0.5] [0.5 0. 0.5] [0.5 0.5 0. ]] cellpar = Cell([[3.396538282650457, 6.361855108997468e-34, -2.2108524552440176e-33], [-9.175256094624933e-34, 3.396538282650457, -4.960419881841282e-18], [-6.751950213894789e-33, -4.960419881841282e-18, 3.396538282650457]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.41149317e-11 1.41149317e-11 1.41149317e-11 -1.11549741e-26 5.34216670e-34 -1.18782113e-49] energy per atom = -4.434157712470396 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0