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_MendelevHanSon_2007_VFe__MO_249706810527_005 ==== 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 10:55:15 -3.294636 1.012404 BFGS: 1 10:55:15 -3.308422 0.657500 BFGS: 2 10:55:15 -3.311007 0.584995 BFGS: 3 10:55:16 -3.313710 0.102933 BFGS: 4 10:55:16 -3.313810 0.012605 BFGS: 5 10:55:16 -3.313812 0.001601 BFGS: 6 10:55:16 -3.313812 0.000390 BFGS: 7 10:55:16 -3.313812 0.000004 BFGS: 8 10:55:16 -3.313812 0.000000 BFGS: 9 10:55:16 -3.313812 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.0133617566032814e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe'] basis = [[0. 0. 0.]] cellpar = Cell([[2.2374766642043347, -9.760840672331943e-35, 2.751594785623387e-33], [5.364173614068919e-35, 2.237476664204335, -1.7538317764601907e-18], [7.003888220399057e-33, -1.757444420120399e-18, 2.2374766641692454]]) forces = [[0. 0. 0.]] stress = [-3.15825541e-11 -3.15825541e-11 -1.01336176e-10 6.97768314e-27 -2.18347112e-43 2.84052704e-59] energy per atom = -3.313811765424116 =============================================== 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.