element(s): ['Cr', 'Fe'] AFLOW prototype label: A3B_tI8_139_ad_b 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: ['4.2585', '1.7126923'] model name: Sim_LAMMPS_EAM_BonnyPasianotTerentyev_2011_FeCr__SM_237089298463_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['Cr', 'Cr', 'Fe'] representative atom coordinates = [[0. 0. 0. ] [0. 0.5 0.25] [0. 0. 0.5 ]] spacegroup = 139 cell = [[4.2585, 0, 0], [0, 4.2585, 0], [0, 0, 7.2935]] ========================================= Step Time Energy fmax BFGS: 0 15:23:11 -27.569016 3.032885 BFGS: 1 15:23:11 -27.907064 2.924748 BFGS: 2 15:23:11 -28.282768 2.791066 BFGS: 3 15:23:11 -28.642271 2.650079 BFGS: 4 15:23:12 -28.984786 2.500752 BFGS: 5 15:23:12 -29.309446 2.342525 BFGS: 6 15:23:12 -29.615321 2.175179 BFGS: 7 15:23:12 -29.901477 1.998736 BFGS: 8 15:23:12 -30.166877 1.812139 BFGS: 9 15:23:12 -30.410390 1.614550 BFGS: 10 15:23:12 -30.630783 1.473259 BFGS: 11 15:23:12 -30.826704 1.360237 BFGS: 12 15:23:13 -30.996670 1.241514 BFGS: 13 15:23:13 -31.135698 1.117398 BFGS: 14 15:23:13 -31.240489 0.991213 BFGS: 15 15:23:13 -31.312927 0.855840 BFGS: 16 15:23:13 -31.356118 0.707476 BFGS: 17 15:23:13 -31.376927 0.560387 BFGS: 18 15:23:13 -31.388557 0.481309 BFGS: 19 15:23:14 -31.408037 0.559029 BFGS: 20 15:23:14 -31.431209 0.651740 BFGS: 21 15:23:14 -31.457410 0.726345 BFGS: 22 15:23:14 -31.486014 0.788006 BFGS: 23 15:23:14 -31.516598 0.839157 BFGS: 24 15:23:14 -31.548900 0.880583 BFGS: 25 15:23:14 -31.582735 0.912387 BFGS: 26 15:23:14 -31.617994 0.934028 BFGS: 27 15:23:15 -31.654582 0.944741 BFGS: 28 15:23:15 -31.692408 0.943449 BFGS: 29 15:23:15 -31.731362 0.928885 BFGS: 30 15:23:15 -31.771319 0.898932 BFGS: 31 15:23:15 -31.812052 0.851069 BFGS: 32 15:23:15 -31.853249 0.781907 BFGS: 33 15:23:15 -31.894084 0.688207 BFGS: 34 15:23:16 -31.932952 0.565833 BFGS: 35 15:23:16 -31.965581 0.416273 BFGS: 36 15:23:16 -31.987626 0.261784 BFGS: 37 15:23:16 -31.998059 0.131707 BFGS: 38 15:23:16 -31.999320 0.073635 BFGS: 39 15:23:16 -32.000077 0.005335 BFGS: 40 15:23:16 -32.000097 0.001506 BFGS: 41 15:23:17 -32.000098 0.000106 BFGS: 42 15:23:17 -32.000098 0.000005 BFGS: 43 15:23:17 -32.000098 0.000000 BFGS: 44 15:23:17 -32.000098 0.000000 Minimization converged after 44 steps. Maximum force component: 1.2814187432495e-30 eV/Angstrom Maximum stress component: 3.523400180705585e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Fe', 'Fe'] basis = [[0.00000000e+00 0.00000000e+00 0.00000000e+00] [5.00000000e-01 5.00000000e-01 5.00000000e-01] [3.39373900e-34 5.00000000e-01 2.50000000e-01] [5.00000000e-01 1.50906294e-33 2.50000000e-01] [0.00000000e+00 5.00000000e-01 7.50000000e-01] [5.00000000e-01 9.05437765e-33 7.50000000e-01] [0.00000000e+00 1.50906294e-33 5.00000000e-01] [5.00000000e-01 5.00000000e-01 0.00000000e+00]] cellpar = Cell([[4.083975325772884, 1.319233869720877e-35, 5.478840741536017e-32], [8.071505919116789e-36, 4.083975325772883, 4.7842106987165286e-17], [2.8350845026212534e-32, 8.59801512500871e-17, 5.775613294307314]]) forces = [[ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [-5.03388824e-32 8.47829749e-48 5.69519441e-31] [-1.98977983e-67 -1.00677765e-31 -1.17939899e-48] [-5.03388824e-32 -1.90761694e-47 -1.28141874e-30] [-5.03388824e-32 1.00677765e-31 6.40709372e-31] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00]] stress = [-3.52340018e-11 -3.52340018e-11 -1.15191074e-11 4.17805944e-27 1.30640926e-34 -2.90081129e-50] energy per atom = -3.9996857393297076 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is A3B_tI8_139_ad_b, while relaxed is A3B_cF16_225_ac_b. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.