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 17:28:02 -3.294636 1.0124 BFGS: 1 17:28:02 -3.308422 0.6575 BFGS: 2 17:28:02 -3.311007 0.5850 BFGS: 3 17:28:02 -3.313710 0.1029 BFGS: 4 17:28:02 -3.313810 0.0126 BFGS: 5 17:28:02 -3.313812 0.0016 BFGS: 6 17:28:02 -3.313812 0.0004 BFGS: 7 17:28:02 -3.313812 0.0000 BFGS: 8 17:28:02 -3.313812 0.0000 BFGS: 9 17:28:02 -3.313812 0.0000 Minimization converged after 9 steps. Maximum force component: 0.0 eV/Angstrom Maximum stress component: 1.290154684741382e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Fe'] basis = [[0. 0. 0.]] cellpar = Cell([[2.237476352787972, 6.217182747807836e-35, 1.3770777613297623e-33], [5.8255039269985305e-36, 2.2374763527879726, -1.863977053177446e-19], [-6.821662755069518e-33, -1.8690169864974271e-19, 2.2374763527429655]]) forces = [[0. 0. 0.]] stress = [-3.96145427e-11 -3.96145427e-11 -1.29015468e-10 -4.07694478e-26 1.50274191e-37 4.80895007e-53] energy per atom = -3.313811763143173 =============================================== 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.