element(s): ['Co', 'Pt'] 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: ['3.9054'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Co', 'Pt'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.5]] spacegroup = 221 cell = [[3.9054, 0, 0], [0, 3.9054, 0], [0, 0, 3.9054]] ========================================= Step Time Energy fmax BFGS: 0 16:43:43 -78.600162 17.558915 BFGS: 1 16:43:43 -81.078297 15.345910 BFGS: 2 16:43:43 -83.157521 12.202949 BFGS: 3 16:43:43 -84.695839 8.002368 BFGS: 4 16:43:43 -85.481664 2.196286 BFGS: 5 16:43:43 -85.532031 0.467806 BFGS: 6 16:43:43 -85.534252 0.020544 BFGS: 7 16:43:43 -85.534257 0.000181 BFGS: 8 16:43:43 -85.534257 0.000000 BFGS: 9 16:43:43 -85.534257 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.6857829053240175e-14 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Co', 'Pt', 'Pt', 'Pt'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [3.70376513e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 2.08503441e-34 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[3.69476865600466, 8.076797978451033e-33, -8.754005111616212e-33], [1.66018561672382e-32, 3.69476865600466, 9.431734959403451e-18], [-5.1340776817225055e-33, 9.43173495940344e-18, 3.69476865600466]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.68578291e-14 1.68578291e-14 1.68578291e-14 -2.58213437e-30 -4.81553658e-33 3.50285133e-49] energy per atom = -21.383564130922583 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0