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 15:36:16 -96.446997 21.185247 BFGS: 1 15:36:16 -99.426904 18.375590 BFGS: 2 15:36:16 -101.901669 14.403730 BFGS: 3 15:36:16 -103.675133 9.187314 BFGS: 4 15:36:16 -104.532613 1.897665 BFGS: 5 15:36:16 -104.563094 0.363751 BFGS: 6 15:36:16 -104.564200 0.011129 BFGS: 7 15:36:16 -104.564201 0.000063 BFGS: 8 15:36:16 -104.564201 0.000000 BFGS: 9 15:36:16 -104.564201 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 2.4696914836078327e-15 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Pt', 'Pt', 'Pt', 'Pt'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [1.82914118e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.02971494e-34]] cellpar = Cell([[3.740705050082171, 4.679133293493513e-33, 5.529031504687136e-33], [-6.701547620266128e-33, 3.740705050082171, -4.514979673611753e-18], [1.8334577433812395e-32, -4.514979673611754e-18, 3.740705050082171]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-2.46969148e-15 -2.46969148e-15 -2.46969148e-15 1.07275680e-30 4.11074284e-33 -7.76106049e-49] energy per atom = -26.14105013828001 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0