element(s): ['Ni', 'Pt'] AFLOW prototype label: A3B_cP4_221_c_a Parameter names: ['a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.6072'] model name: EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ni', 'Pt'] representative atom coordinates = [[0. 0.5 0.5] [0. 0. 0. ]] spacegroup = 221 cell = [[3.6072, 0, 0], [0, 3.6072, 0], [0, 0, 3.6072]] ========================================= Step Time Energy fmax BFGS: 0 16:12:37 -19.815635 0.844098 BFGS: 1 16:12:37 -19.844363 0.743691 BFGS: 2 16:12:37 -19.923021 0.296475 BFGS: 3 16:12:37 -19.936542 0.028303 BFGS: 4 16:12:38 -19.936660 0.000892 BFGS: 5 16:12:38 -19.936660 0.000002 BFGS: 6 16:12:38 -19.936660 0.000000 Minimization converged after 6 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.9651800536958553e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ni', 'Ni', 'Ni', 'Pt'] basis = [[0.00000000e+00 5.00000000e-01 5.00000000e-01] [5.00000000e-01 1.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 1.00000000e+00] [4.31142832e-65 1.00000000e+00 1.00000000e+00]] cellpar = Cell([[3.5238689503943488, -8.894378296275167e-33, -5.881004158150896e-33], [6.980298155715495e-33, 3.5238689503943488, 4.735695638658394e-18], [-8.405987692170385e-33, 4.735695638658398e-18, 3.5238689503943488]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [-1.96518005e-11 -1.96518005e-11 -1.96518005e-11 1.38938111e-27 -3.10192279e-35 1.38712517e-51] energy per atom = -4.984165073587256 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0