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_MendelevSrolovitzAckland_2005_AlFe__MO_577453891941_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 16:39:54 -3.294636 1.012399 BFGS: 1 16:39:54 -3.308422 0.657504 BFGS: 2 16:39:54 -3.311007 0.585022 BFGS: 3 16:39:54 -3.313710 0.102945 BFGS: 4 16:39:54 -3.313810 0.012596 BFGS: 5 16:39:54 -3.313812 0.001604 BFGS: 6 16:39:54 -3.313812 0.000392 BFGS: 7 16:39:54 -3.313812 0.000004 BFGS: 8 16:39:54 -3.313812 0.000000 BFGS: 9 16:39:54 -3.313812 0.000000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.290138630504602e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe'] basis = [[0. 0. 0.]] cellpar = Cell([[2.2374763527879726, 6.166757217637084e-35, 1.377077766869972e-33], [5.289975727743005e-36, 2.237476352787973, -1.8638336823350476e-19], [-2.6900151281201635e-33, -1.8688736156670833e-19, 2.2374763527429664]]) forces = [[0. 0. 0.]] stress = [-3.96135794e-11 -3.96135794e-11 -1.29013863e-10 1.17246235e-26 -1.50273811e-37 1.82871155e-53] energy per atom = -3.3138117631431743 =============================================== 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.