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: Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_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 17:45:29 -3.294636 1.012399 BFGS: 1 17:45:29 -3.308422 0.657502 BFGS: 2 17:45:29 -3.311007 0.585011 BFGS: 3 17:45:29 -3.313710 0.102944 BFGS: 4 17:45:29 -3.313810 0.012598 BFGS: 5 17:45:30 -3.313812 0.001603 BFGS: 6 17:45:30 -3.313812 0.000392 BFGS: 7 17:45:30 -3.313812 0.000004 BFGS: 8 17:45:30 -3.313812 0.000000 BFGS: 9 17:45:30 -3.313812 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.3295776592175426e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe'] basis = [[0. 0. 0.]] cellpar = Cell([[2.2374764927432618, -6.850100920525349e-36, 1.6521526094936288e-32], [2.7154131310176556e-36, 2.237476492743261, 6.756268980376294e-19], [-5.571196567445003e-33, 6.771949095691468e-19, 2.2374764926968687]]) forces = [[0. 0. 0.]] stress = [-4.08393847e-11 -4.08393847e-11 -1.32957766e-10 -4.50394290e-26 2.29369833e-43 5.34445495e-59] energy per atom = -3.313811763860492 =============================================== 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.