element(s): ['Fe', 'Pd'] 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: ['3.9005'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe', 'Pd'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.9005, 0, 0], [0, 3.9005, 0], [0, 0, 3.9005]] ========================================= Step Time Energy fmax BFGS: 0 13:20:05 -42.578265 6.194304 BFGS: 1 13:20:05 -43.365289 4.177693 BFGS: 2 13:20:05 -43.795407 1.423376 BFGS: 3 13:20:05 -43.840660 0.287538 BFGS: 4 13:20:05 -43.842362 0.025066 BFGS: 5 13:20:05 -43.842375 0.000270 BFGS: 6 13:20:05 -43.842375 0.000000 BFGS: 7 13:20:05 -43.842375 0.000000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.857388804810881e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Pd', 'Pd', 'Pd'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [3.16631178e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 5.09278591e-35 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[3.7816825195974526, 4.997441124740959e-33, -2.2097043077412433e-33], [2.1762722416945344e-33, 3.7816825195974526, -2.966216214150423e-18], [-5.213868987148217e-33, -2.9662162141504224e-18, 3.7816825195974526]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [1.85738880e-13 1.85738880e-13 1.85738880e-13 5.44976686e-29 2.29836532e-33 2.72301736e-49] energy per atom = -10.96059370875197 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0