element(s): ['Fe'] AFLOW prototype label: A_tP1_123_a Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.2256', '1.0359004'] model name: EAM_Dynamo_Mendelev_2003_Fe__MO_546673549085_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Fe'] representative atom coordinates = [[0 0 0]] spacegroup = 123 cell = [[2.2256, 0, 0], [0, 2.2256, 0], [0, 0, 2.3055]] ========================================= Step Time Energy fmax BFGS: 0 16:39:52 -3.399828 0.947474 BFGS: 1 16:39:52 -3.413021 0.582939 BFGS: 2 16:39:52 -3.416783 0.259697 BFGS: 3 16:39:52 -3.417486 0.045795 BFGS: 4 16:39:52 -3.417508 0.006760 BFGS: 5 16:39:52 -3.417509 0.001981 BFGS: 6 16:39:52 -3.417509 0.000268 BFGS: 7 16:39:52 -3.417509 0.000022 BFGS: 8 16:39:52 -3.417509 0.000000 BFGS: 9 16:39:52 -3.417509 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 6.205971671567215e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe'] basis = [[0. 0. 0.]] cellpar = Cell([[2.2421368890195006, -1.0284283668641631e-34, 3.4323057292849675e-34], [-2.0739940703024525e-34, 2.242136889019501, -1.3484150189431015e-20], [4.4846815995626126e-33, -1.349519865251687e-20, 2.2421368893722717]]) forces = [[0. 0. 0.]] stress = [-6.20597167e-10 -6.20597167e-10 3.20475223e-11 -1.03748386e-25 -9.35180992e-39 -2.74332449e-54] energy per atom = -3.417509181942131 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.