element(s): ['Mg', 'Si'] AFLOW prototype label: A2B_oP12_62_2c_c Parameter names: ['a', 'b/a', 'c/a', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['7.0207', '0.59828792', '1.1449001', '0.14113347', '0.93929393', '0.034000586', '0.33204957', '0.75253352', '0.8745919'] model name: MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Mg', 'Mg', 'Si'] representative atom coordinates = [[0.14113347 0.25 0.93929393] [0.03400059 0.25 0.33204957] [0.75253352 0.25 0.8745919 ]] spacegroup = 62 cell = [[7.0207, 0, 0], [0, 4.2004, 0], [0, 0, 8.038]] ========================================= Step Time Energy fmax BFGS: 0 00:13:34 -29.879826 0.765672 BFGS: 1 00:13:35 -29.942152 0.755821 BFGS: 2 00:13:35 -30.090557 0.713637 BFGS: 3 00:13:35 -30.125401 0.672380 BFGS: 4 00:13:35 -30.152928 0.612883 BFGS: 5 00:13:36 -30.191456 0.521613 BFGS: 6 00:13:36 -30.229370 0.425865 BFGS: 7 00:13:36 -30.263949 0.329412 BFGS: 8 00:13:36 -30.292109 0.234932 BFGS: 9 00:13:37 -30.311110 0.144507 BFGS: 10 00:13:37 -30.318625 0.066475 BFGS: 11 00:13:37 -30.319280 0.062381 BFGS: 12 00:13:37 -30.320705 0.063778 BFGS: 13 00:13:38 -30.321701 0.069334 BFGS: 14 00:13:38 -30.322987 0.075065 BFGS: 15 00:13:38 -30.324034 0.073268 BFGS: 16 00:13:38 -30.325184 0.064257 BFGS: 17 00:13:38 -30.326599 0.069406 BFGS: 18 00:13:39 -30.328493 0.070053 BFGS: 19 00:13:39 -30.330205 0.061182 BFGS: 20 00:13:39 -30.331083 0.047608 BFGS: 21 00:13:39 -30.331453 0.049257 BFGS: 22 00:13:40 -30.331835 0.050835 BFGS: 23 00:13:40 -30.332547 0.046861 BFGS: 24 00:13:40 -30.333571 0.034867 BFGS: 25 00:13:41 -30.334440 0.030580 BFGS: 26 00:13:41 -30.334783 0.022648 BFGS: 27 00:13:41 -30.334874 0.019338 BFGS: 28 00:13:41 -30.334956 0.017241 BFGS: 29 00:13:42 -30.335132 0.017612 BFGS: 30 00:13:42 -30.335373 0.016610 BFGS: 31 00:13:42 -30.335568 0.010589 BFGS: 32 00:13:42 -30.335630 0.006430 BFGS: 33 00:13:42 -30.335640 0.005708 BFGS: 34 00:13:43 -30.335644 0.005231 BFGS: 35 00:13:43 -30.335652 0.004148 BFGS: 36 00:13:43 -30.335663 0.004357 BFGS: 37 00:13:43 -30.335673 0.003582 BFGS: 38 00:13:44 -30.335676 0.002543 BFGS: 39 00:13:44 -30.335677 0.002068 BFGS: 40 00:13:44 -30.335677 0.001834 BFGS: 41 00:13:44 -30.335679 0.001977 BFGS: 42 00:13:45 -30.335680 0.002011 BFGS: 43 00:13:45 -30.335683 0.001786 BFGS: 44 00:13:45 -30.335684 0.001400 BFGS: 45 00:13:45 -30.335684 0.001166 BFGS: 46 00:13:46 -30.335684 0.001074 BFGS: 47 00:13:46 -30.335685 0.000967 BFGS: 48 00:13:46 -30.335685 0.001044 BFGS: 49 00:13:46 -30.335686 0.000938 BFGS: 50 00:13:47 -30.335687 0.000544 BFGS: 51 00:13:47 -30.335687 0.000230 BFGS: 52 00:13:47 -30.335687 0.000039 BFGS: 53 00:13:47 -30.335687 0.000003 BFGS: 54 00:13:48 -30.335687 0.000000 BFGS: 55 00:13:48 -30.335687 0.000000 Minimization converged after 55 steps. Maximum force component: 7.143240254078171e-09 eV/Angstrom Maximum stress component: 3.046778880255471e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Mg', 'Si', 'Si', 'Si', 'Si'] basis = [[0.15046274 0.25 0.93576942] [0.34953726 0.75 0.43576942] [0.84953726 0.75 0.06423058] [0.65046274 0.25 0.56423058] [0.02544235 0.25 0.33235404] [0.47455765 0.75 0.83235404] [0.97455765 0.75 0.66764596] [0.52544235 0.25 0.16764596] [0.75746908 0.25 0.86870295] [0.74253092 0.75 0.36870295] [0.24253092 0.75 0.13129705] [0.25746908 0.25 0.63129705]] cellpar = Cell([[7.067102830366185, 1.3859181248158119e-36, 0.0], [-5.033039837928349e-36, 4.2630682193399965, 0.0], [0.0, 0.0, 8.461357196102337]]) forces = [[-2.26625331e-09 -4.20370982e-31 -3.68030242e-09] [ 2.26625331e-09 4.44431278e-46 -3.68030242e-09] [ 2.26625331e-09 4.20370982e-31 3.68030242e-09] [-2.26625331e-09 -4.44431278e-46 3.68030242e-09] [ 4.20884755e-09 -1.05092745e-31 -2.93507100e-09] [-4.20884755e-09 -1.05092745e-31 -2.93507100e-09] [-4.20884755e-09 -1.05092745e-31 2.93507100e-09] [ 4.20884755e-09 1.05092745e-31 2.93507100e-09] [ 7.14324025e-09 3.15278236e-31 1.75539078e-09] [-7.14324025e-09 -2.10185491e-31 1.75539078e-09] [-7.14324025e-09 -5.25463727e-31 -1.75539078e-09] [ 7.14324025e-09 1.40084931e-45 -1.75539078e-09]] stress = [3.04677888e-10 1.59452665e-10 2.54433872e-10 0.00000000e+00 0.00000000e+00 2.91205369e-46] energy per atom = -2.5279739502054785 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0