element(s): ['Co', 'Pt'] 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: ['2.7881', '1.3009576'] model name: MEAM_LAMMPS_KimSeolJi_2017_PtCo__MO_545073984441_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Pt'] representative atom coordinates = [[0. 0. 0. ] [0.5 0.5 0.5]] spacegroup = 123 cell = [[2.7881, 0, 0], [0, 2.7881, 0], [0, 0, 3.6272]] ========================================= Step Time Energy fmax BFGS: 0 14:52:23 -10.443730 1.083810 BFGS: 1 14:52:23 -10.473916 0.753027 BFGS: 2 14:52:23 -10.498204 0.436477 BFGS: 3 14:52:23 -10.500427 0.354364 BFGS: 4 14:52:23 -10.508563 0.172424 BFGS: 5 14:52:23 -10.512397 0.119245 BFGS: 6 14:52:23 -10.513067 0.027636 BFGS: 7 14:52:23 -10.513103 0.004970 BFGS: 8 14:52:23 -10.513104 0.000074 BFGS: 9 14:52:23 -10.513104 0.000004 BFGS: 10 14:52:23 -10.513104 0.000000 BFGS: 11 14:52:23 -10.513104 0.000000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.0656317066910454e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Pt'] basis = [[0. 0. 0. ] [0.5 0.5 0.5]] cellpar = Cell([[2.689227122461129, 2.576742104262372e-35, -2.4864045806841816e-33], [-2.198871373893014e-35, 2.689227122461129, -2.801874598792755e-17], [1.486379295664386e-32, -3.778243345579695e-17, 3.7341795063720293]]) forces = [[0. 0. 0.] [0. 0. 0.]] stress = [-6.16776008e-12 -6.16776008e-12 -1.06563171e-11 -2.00226393e-27 -5.72350111e-44 -1.06155272e-59] energy per atom = -5.256552033549589 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0