element(s): ['Ag', 'Pt'] AFLOW prototype label: A3B_cP4_221_c_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.0768'] model name: EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ag', 'Pt'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[4.0768, 0, 0], [0, 4.0768, 0], [0, 0, 4.0768]] ========================================= Step Time Energy fmax BFGS: 0 14:52:53 -13.267071 0.712880 BFGS: 1 14:52:53 -13.287770 0.641368 BFGS: 2 14:52:53 -13.353707 0.216492 BFGS: 3 14:52:53 -13.360251 0.051246 BFGS: 4 14:52:53 -13.360604 0.002797 BFGS: 5 14:52:53 -13.360605 0.000033 BFGS: 6 14:52:53 -13.360605 0.000000 BFGS: 7 14:52:53 -13.360605 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.0497565610955368e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ag', 'Ag', 'Ag', 'Pt'] basis = [[0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 3.61635883e-35 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.20545294e-35] [0.00000000e+00 0.00000000e+00 0.00000000e+00]] cellpar = Cell([[3.9942039082762526, -3.730451863281548e-33, -4.2695795920201406e-33], [-9.910347327347483e-33, 3.9942039082762526, 8.338243138759321e-19], [8.441447477680745e-34, 8.338243138759285e-19, 3.9942039082762526]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.04975656e-14 1.04975656e-14 1.04975656e-14 2.00568888e-30 5.34552942e-51 -2.63561352e-63] energy per atom = -3.3401512617075553 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0