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 09:00:57 -42.578265 6.1943 BFGS: 1 09:00:57 -43.365289 4.1777 BFGS: 2 09:00:57 -43.795407 1.4234 BFGS: 3 09:00:57 -43.840660 0.2875 BFGS: 4 09:00:57 -43.842362 0.0251 BFGS: 5 09:00:57 -43.842375 0.0003 BFGS: 6 09:00:57 -43.842375 0.0000 BFGS: 7 09:00:57 -43.842375 0.0000 Minimization converged after 7 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.855028039190648e-13 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe', 'Pd', 'Pd', 'Pd'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [9.04660508e-50 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.52783577e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[3.7816825195974526, 4.2929688517126184e-33, -2.3654609830422676e-34], [-4.342522670487096e-33, 3.7816825195974526, -3.044091591986827e-18], [-4.702685201116348e-33, -3.04409159198683e-18, 3.7816825195974526]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.85502804e-13 1.85502804e-13 1.85502804e-13 8.22766410e-29 -1.14918266e-33 -2.55030275e-49] energy per atom = -10.960593708751972 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0