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_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_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 17:26:49 -3.548041 2.6348 BFGS: 1 17:26:49 -3.653936 0.3596 BFGS: 2 17:26:49 -3.657277 0.0929 BFGS: 3 17:26:49 -3.657570 0.0100 BFGS: 4 17:26:49 -3.657574 0.0006 BFGS: 5 17:26:49 -3.657574 0.0001 BFGS: 6 17:26:49 -3.657574 0.0000 BFGS: 7 17:26:49 -3.657574 0.0000 BFGS: 8 17:26:49 -3.657574 0.0000 BFGS: 9 17:26:49 -3.657574 0.0000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 3.227784568246564e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe'] basis = [[0. 0. 0.]] cellpar = Cell([[2.3263854739344163, 1.3695618644676422e-37, 3.1369100496234873e-35], [4.350259830515e-36, 2.3263854739344163, -5.103334098353031e-19], [-1.0607103904484458e-32, -5.102898961064189e-19, 2.326385473798892]]) forces = [[0. 0. 0.]] stress = [ 3.22778457e-10 3.22778457e-10 8.79489776e-11 2.38624675e-26 -1.58587525e-38 -2.30501487e-54] energy per atom = -3.6575743031870536 =============================================== 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.