element(s): ['C'] AFLOW prototype label: A_oC16_65_mn Parameter names: ['a', 'b/a', 'c/a', 'z1', 'y2', 'z2'] model type (only 'standard' supported at this time): standard number of parameter sets: 2 Parameter values for parameter set 0: ['4.883', '1.1391972', '0.87542494', '0.15709997', '0.85013575', '0.6807677'] Parameter values for parameter set 1: ['4.9133', '1.1162152', '1.3733336', '0.10134088', '0.12560938', '0.81864012'] model name: EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C'] representative atom coordinates = [[0.25 0.25 0.15709997] [0. 0.85013575 0.6807677 ]] spacegroup = 65 cell = [[4.883, 0, 0], [0, 5.5627, 0], [0, 0, 4.2747]] ========================================= Step Time Energy fmax BFGS: 0 09:40:10 -111.816934 4.178173 BFGS: 1 09:40:10 -112.799736 2.312302 BFGS: 2 09:40:10 -112.942368 2.390355 BFGS: 3 09:40:10 -113.085377 2.278564 BFGS: 4 09:40:10 -113.210765 2.151869 BFGS: 5 09:40:10 -113.321346 2.028563 BFGS: 6 09:40:10 -113.424853 1.906122 BFGS: 7 09:40:10 -113.522698 1.784169 BFGS: 8 09:40:10 -113.615071 1.662615 BFGS: 9 09:40:10 -113.701897 1.541447 BFGS: 10 09:40:10 -113.783089 1.420672 BFGS: 11 09:40:10 -113.858605 1.300305 BFGS: 12 09:40:10 -113.928449 1.180364 BFGS: 13 09:40:10 -113.992670 1.060865 BFGS: 14 09:40:10 -114.051344 0.941831 BFGS: 15 09:40:10 -114.104569 0.823287 BFGS: 16 09:40:10 -114.152467 0.705265 BFGS: 17 09:40:10 -114.195178 0.624813 BFGS: 18 09:40:10 -114.232866 0.628093 BFGS: 19 09:40:10 -114.265726 0.629315 BFGS: 20 09:40:10 -114.293999 0.628250 BFGS: 21 09:40:10 -114.317994 0.624563 BFGS: 22 09:40:10 -114.338130 0.617753 BFGS: 23 09:40:10 -114.355018 0.607024 BFGS: 24 09:40:10 -114.369607 0.591030 BFGS: 25 09:40:10 -114.383461 0.567348 BFGS: 26 09:40:10 -114.397221 0.536988 BFGS: 27 09:40:10 -114.411775 0.502979 BFGS: 28 09:40:10 -114.427921 0.496328 BFGS: 29 09:40:10 -114.445615 0.511554 BFGS: 30 09:40:10 -114.464493 0.510047 BFGS: 31 09:40:10 -114.484038 0.493626 BFGS: 32 09:40:10 -114.503623 0.463619 BFGS: 33 09:40:10 -114.522543 0.421103 BFGS: 34 09:40:10 -114.540055 0.367010 BFGS: 35 09:40:10 -114.555438 0.302146 BFGS: 36 09:40:10 -114.568052 0.283321 BFGS: 37 09:40:10 -114.577452 0.329784 BFGS: 38 09:40:10 -114.583650 0.366546 BFGS: 39 09:40:10 -114.587326 0.372779 BFGS: 40 09:40:10 -114.593338 0.347638 BFGS: 41 09:40:10 -114.603988 0.256103 BFGS: 42 09:40:10 -114.612964 0.162609 BFGS: 43 09:40:10 -114.619931 0.100557 BFGS: 44 09:40:10 -114.621812 0.032661 BFGS: 45 09:40:10 -114.622137 0.013099 BFGS: 46 09:40:10 -114.622223 0.004364 BFGS: 47 09:40:10 -114.622233 0.002913 BFGS: 48 09:40:10 -114.622235 0.001420 BFGS: 49 09:40:10 -114.622235 0.000741 BFGS: 50 09:40:10 -114.622235 0.000242 BFGS: 51 09:40:10 -114.622235 0.000029 BFGS: 52 09:40:10 -114.622235 0.000005 BFGS: 53 09:40:10 -114.622235 0.000001 BFGS: 54 09:40:10 -114.622235 0.000000 BFGS: 55 09:40:10 -114.622235 0.000000 Minimization converged after 55 steps. Maximum force component: 9.019101636863725e-09 eV/Angstrom Maximum stress component: 7.519175477947464e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[0.25 0.25 0.16334373] [0.75 0.75 0.16334373] [0.75 0.25 0.83665627] [0.25 0.75 0.83665627] [0.75 0.75 0.83665627] [0.25 0.25 0.83665627] [0.25 0.75 0.16334373] [0.75 0.25 0.16334373] [1. 0.84647012 0.67597139] [1. 0.15352988 0.67597139] [1. 0.84647012 0.32402861] [1. 0.15352988 0.32402861] [0.5 0.34647012 0.67597139] [0.5 0.65352988 0.67597139] [0.5 0.34647012 0.32402861] [0.5 0.65352988 0.32402861]] cellpar = Cell([[4.961071847894695, -6.9059838295092335e-37, 0.0], [-2.4624710247782247e-36, 5.137782879887261, 0.0], [0.0, 0.0, 4.587673911395212]]) forces = [[-2.93519672e-30 1.26656127e-31 9.01910164e-09] [ 2.93519672e-30 -3.79968380e-31 9.01910164e-09] [ 6.07045976e-68 -1.26656127e-31 -9.01910164e-09] [ 1.46759836e-30 5.06624507e-31 -9.01910164e-09] [ 3.79129577e-30 -1.89984190e-31 -9.01910164e-09] [-1.21409195e-67 2.53312253e-31 -9.01910164e-09] [ 1.46759836e-30 5.06624507e-31 9.01910164e-09] [-2.44599727e-30 2.53312253e-31 9.01910164e-09] [ 6.11499317e-32 4.09252410e-10 7.84030951e-09] [-1.22299863e-31 -4.09252410e-10 7.84030951e-09] [-1.96149239e-46 4.09252410e-10 -7.84030951e-09] [-1.22299863e-31 -4.09252410e-10 -7.84030951e-09] [-1.96149239e-46 4.09252410e-10 7.84030951e-09] [ 1.96149239e-46 -4.09252410e-10 7.84030951e-09] [-1.96149239e-46 4.09252410e-10 -7.84030951e-09] [ 1.96149239e-46 -4.09252410e-10 -7.84030951e-09]] stress = [-1.13745890e-11 7.51917548e-11 3.86223429e-11 0.00000000e+00 0.00000000e+00 -4.41031635e-47] energy per atom = -7.163889666780333 =============================================== ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C'] representative atom coordinates = [[0.25 0.25 0.10134088] [0. 0.12560938 0.81864012]] spacegroup = 65 cell = [[4.9133, 0, 0], [0, 5.4843, 0], [0, 0, 6.7476]] ========================================= Step Time Energy fmax BFGS: 0 09:40:17 -108.380467 5.023753 BFGS: 1 09:40:17 -110.345684 3.275433 BFGS: 2 09:40:17 -111.624106 2.777221 BFGS: 3 09:40:17 -112.618834 2.143462 BFGS: 4 09:40:17 -113.279202 1.167811 BFGS: 5 09:40:17 -113.505769 1.008091 BFGS: 6 09:40:17 -113.531679 0.946383 BFGS: 7 09:40:17 -113.553625 0.904334 BFGS: 8 09:40:17 -113.593046 0.827726 BFGS: 9 09:40:17 -113.630168 0.751712 BFGS: 10 09:40:17 -113.665271 0.673673 BFGS: 11 09:40:17 -113.697671 0.592446 BFGS: 12 09:40:17 -113.726553 0.507570 BFGS: 13 09:40:17 -113.751217 0.418997 BFGS: 14 09:40:17 -113.771161 0.326931 BFGS: 15 09:40:17 -113.786088 0.247103 BFGS: 16 09:40:17 -113.795954 0.272235 BFGS: 17 09:40:17 -113.801165 0.294171 BFGS: 18 09:40:17 -113.803237 0.300426 BFGS: 19 09:40:17 -113.807825 0.301301 BFGS: 20 09:40:17 -113.816916 0.288524 BFGS: 21 09:40:18 -113.826868 0.266532 BFGS: 22 09:40:18 -113.837024 0.239705 BFGS: 23 09:40:18 -113.847102 0.209155 BFGS: 24 09:40:18 -113.856664 0.175381 BFGS: 25 09:40:18 -113.865230 0.147728 BFGS: 26 09:40:18 -113.872315 0.116107 BFGS: 27 09:40:18 -113.877426 0.076136 BFGS: 28 09:40:18 -113.880005 0.025853 BFGS: 29 09:40:18 -113.880186 0.006128 BFGS: 30 09:40:18 -113.880199 0.002360 BFGS: 31 09:40:18 -113.880202 0.000968 BFGS: 32 09:40:18 -113.880202 0.000401 BFGS: 33 09:40:18 -113.880202 0.000123 BFGS: 34 09:40:18 -113.880202 0.000039 BFGS: 35 09:40:18 -113.880202 0.000005 BFGS: 36 09:40:18 -113.880202 0.000001 BFGS: 37 09:40:18 -113.880202 0.000000 BFGS: 38 09:40:18 -113.880202 0.000000 Minimization converged after 38 steps. Maximum force component: 2.0624751732867268e-09 eV/Angstrom Maximum stress component: 1.5631531251153443e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[2.50000000e-01 2.50000000e-01 1.09947882e-01] [7.50000000e-01 7.50000000e-01 1.09947882e-01] [7.50000000e-01 2.50000000e-01 8.90052118e-01] [2.50000000e-01 7.50000000e-01 8.90052118e-01] [7.50000000e-01 7.50000000e-01 8.90052118e-01] [2.50000000e-01 2.50000000e-01 8.90052118e-01] [2.50000000e-01 7.50000000e-01 1.09947882e-01] [7.50000000e-01 2.50000000e-01 1.09947882e-01] [9.03851199e-17 1.33673299e-01 7.83481878e-01] [9.03851199e-17 8.66326701e-01 7.83481878e-01] [9.03851199e-17 1.33673299e-01 2.16518122e-01] [9.03851199e-17 8.66326701e-01 2.16518122e-01] [5.00000000e-01 6.33673299e-01 7.83481878e-01] [5.00000000e-01 3.66326701e-01 7.83481878e-01] [5.00000000e-01 6.33673299e-01 2.16518122e-01] [5.00000000e-01 3.66326701e-01 2.16518122e-01]] cellpar = Cell([[4.694659543497081, 1.896788147117867e-37, 0.0], [-9.731050061737545e-37, 5.647648650710774, 0.0], [0.0, 0.0, 6.81942938791838]]) forces = [[ 4.62929172e-30 -5.56901153e-31 -1.78073124e-09] [-3.24050421e-30 4.87288509e-30 -1.78073124e-09] [ 7.86979593e-30 1.46186553e-30 1.78073124e-09] [-8.33272510e-30 1.67070346e-30 1.78073124e-09] [-5.09222089e-30 -1.67070346e-30 1.78073124e-09] [ 3.70343338e-30 -1.94915404e-30 1.78073124e-09] [ 9.25858344e-31 -5.56901153e-31 -1.78073124e-09] [ 6.48100841e-30 -1.14860863e-30 -1.78073124e-09] [ 3.55370003e-46 -2.06247517e-09 -8.98954751e-10] [-3.55370003e-46 2.06247517e-09 -8.98954751e-10] [ 3.55370003e-46 -2.06247517e-09 8.98954751e-10] [-3.55370003e-46 2.06247517e-09 8.98954751e-10] [ 3.55370003e-46 -2.06247517e-09 -8.98954751e-10] [-3.55370003e-46 2.06247517e-09 -8.98954751e-10] [ 3.55370003e-46 -2.06247517e-09 8.98954751e-10] [-3.55370003e-46 2.06247517e-09 8.98954751e-10]] stress = [5.86618537e-11 1.56315313e-10 3.46259547e-13 0.00000000e+00 0.00000000e+00 1.85955350e-33] energy per atom = -7.117512654595159 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0 Parameter sets [1] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 1