element(s): ['Pd'] 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: ['3.9372'] model name: EAM_Dynamo_ZhouBarteltSills_2021_PdHHe__MO_865505436319_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Pd'] representative atom coordinates = [[0 0 0]] spacegroup = 225 cell = [[3.9372, 0, 0], [0, 3.9372, 0], [0, 0, 3.9372]] ========================================= Step Time Energy fmax BFGS: 0 17:12:43 35.286956 1.3353 BFGS: 1 17:12:43 35.211784 1.2904 BFGS: 2 17:12:43 35.029222 1.1327 BFGS: 3 17:12:43 34.875585 0.9029 BFGS: 4 17:12:43 34.769413 0.5193 BFGS: 5 17:12:43 34.675998 0.6238 BFGS: 6 17:12:43 34.602095 0.3212 BFGS: 7 17:12:43 34.587716 0.1475 BFGS: 8 17:12:43 34.584546 0.0111 BFGS: 9 17:12:43 34.584528 0.0003 BFGS: 10 17:12:43 34.584528 0.0000 BFGS: 11 17:12:43 34.584528 0.0000 Minimization converged after 11 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.4927628057528943e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Pd', 'Pd', 'Pd', 'Pd'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [3.76207005e-49 5.00000000e-01 5.00000000e-01] [5.00000000e-01 0.00000000e+00 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[3.637506776609766, 1.0433404542270104e-32, -3.316488990162899e-33], [9.572335822307812e-33, 3.637506776609766, 1.0823788060957842e-17], [4.8576386183991604e-33, 1.082378806095783e-17, 3.6375067766097664]]) forces = [[0. 0. 0.] [0. 0. 0.] [0. 0. 0.] [0. 0. 0.]] stress = [ 1.49276281e-12 1.49276281e-12 1.49276281e-12 -1.14944696e-29 4.85189740e-36 -2.86092003e-53] energy per atom = -2.2587015799230006 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0