element(s): ['Pt'] AFLOW prototype label: A_cF4_225_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.949'] model name: LJ_ElliottAkerson_2015_Universal__MO_959249795837_003 ==== Building ASE atoms object with: ==== representative atom symbols = ['Pt'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.949, 0, 0], [0, 3.949, 0], [0, 0, 3.949]] ========================================= Step Time Energy fmax BFGS: 0 17:14:37 -96.446997 21.1852 BFGS: 1 17:14:37 -99.426904 18.3756 BFGS: 2 17:14:37 -101.901669 14.4037 BFGS: 3 17:14:37 -103.675133 9.1873 BFGS: 4 17:14:38 -104.532613 1.8977 BFGS: 5 17:14:38 -104.563094 0.3638 BFGS: 6 17:14:38 -104.564200 0.0111 BFGS: 7 17:14:38 -104.564201 0.0001 BFGS: 8 17:14:38 -104.564201 0.0000 BFGS: 9 17:14:38 -104.564201 0.0000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.2216079582189167e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Pt', 'Pt', 'Pt', 'Pt'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 3.86143104e-35 5.00000000e-01] [5.00000000e-01 5.00000000e-01 2.57428736e-35]] cellpar = Cell([[3.7407050500821715, 1.2377720090681667e-32, -5.4302472442537355e-33], [9.089437398505736e-33, 3.7407050500821715, -7.39365104680985e-19], [-8.747335987369341e-33, -7.393651046809733e-19, 3.7407050500821715]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 2.22160796e-15 2.22160796e-15 2.22160796e-15 -1.68310173e-31 4.69799181e-33 -3.00296279e-49] energy per atom = -26.141050138280004 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0