element(s): ['C'] AFLOW prototype label: A_hR2_166_c Parameter names: ['a', 'c/a', 'x1'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.4675532', '5.0459694', '0.83331463'] model name: Sim_LAMMPS_ReaxFF_XiaoShiHao_2017_PHOC__SM_424780295507_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C'] representative atom coordinates = [[0. 0. 0.33331463]] spacegroup = 166 cell = [[2.4676, 0, 0], [-1.2338, 2.1370042863785, 0], [0, 0, 12.4512]] ========================================= Step Time Energy fmax BFGS: 0 15:55:27 -49.618212 14.3750 BFGS: 1 15:55:27 -51.067273 15.0340 BFGS: 2 15:55:27 -51.572862 5.1843 BFGS: 3 15:55:27 -51.711451 4.4153 BFGS: 4 15:55:27 -50.690590 14.5751 BFGS: 5 15:55:27 -51.717223 5.2848 BFGS: 6 15:55:27 -51.603699 5.5082 BFGS: 7 15:55:27 -51.721556 3.9286 BFGS: 8 15:55:27 -51.322325 14.8940 BFGS: 9 15:55:27 -51.745497 0.4226 BFGS: 10 15:55:27 -51.746129 0.1842 BFGS: 11 15:55:27 -51.747186 0.3770 BFGS: 12 15:55:27 -51.754722 1.3066 BFGS: 13 15:55:27 -51.762065 1.8739 BFGS: 14 15:55:27 -51.769618 2.2861 BFGS: 15 15:55:27 -51.777388 2.6179 BFGS: 16 15:55:27 -51.785325 2.9026 BFGS: 17 15:55:27 -51.793377 3.1572 BFGS: 18 15:55:27 -51.801501 3.3903 BFGS: 19 15:55:28 -51.809671 3.6060 BFGS: 20 15:55:28 -51.817869 3.8060 BFGS: 21 15:55:28 -51.826077 3.9914 BFGS: 22 15:55:28 -51.834275 4.1633 BFGS: 23 15:55:28 -51.842437 4.3223 BFGS: 24 15:55:28 -51.850535 4.4690 BFGS: 25 15:55:28 -51.858536 4.6039 BFGS: 26 15:55:28 -51.866404 4.7276 BFGS: 27 15:55:28 -51.874097 4.8405 BFGS: 28 15:55:28 -51.881570 4.9430 BFGS: 29 15:55:28 -51.888771 5.0355 BFGS: 30 15:55:28 -51.895649 5.1182 BFGS: 31 15:55:28 -51.902148 5.1916 BFGS: 32 15:55:28 -51.908211 5.2556 BFGS: 33 15:55:28 -51.913786 5.3105 BFGS: 34 15:55:28 -51.918829 5.3560 BFGS: 35 15:55:28 -51.923321 5.3915 BFGS: 36 15:55:28 -51.927289 5.4155 BFGS: 37 15:55:28 -51.930869 5.4245 BFGS: 38 15:55:29 -51.934414 5.4101 BFGS: 39 15:55:29 -51.938695 5.3522 BFGS: 40 15:55:29 -51.945038 5.1997 BFGS: 41 15:55:29 -51.955360 4.8115 BFGS: 42 15:55:29 -51.972699 3.6286 BFGS: 43 15:55:29 -51.989748 0.3237 BFGS: 44 15:55:29 -51.995349 0.0861 BFGS: 45 15:55:29 -51.998553 0.0427 BFGS: 46 15:55:29 -51.999702 0.0057 BFGS: 47 15:55:29 -51.999716 0.0010 BFGS: 48 15:55:29 -51.999716 0.0006 BFGS: 49 15:55:29 -51.999716 0.0003 BFGS: 50 15:55:29 -51.999716 0.0000 BFGS: 51 15:55:29 -51.999716 0.0000 BFGS: 52 15:55:29 -51.999716 0.0000 BFGS: 53 15:55:29 -51.999716 0.0000 BFGS: 54 15:55:29 -51.999716 0.0000 Minimization converged after 54 steps. Maximum force component: 2.67057472782274e-10 eV/Angstrom Maximum stress component: 1.611010009623611e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C'] basis = [[4.43105873e-31 7.28489206e-31 3.33305764e-01] [0.00000000e+00 1.00000000e+00 6.66694236e-01] [6.66666667e-01 3.33333333e-01 6.66639098e-01] [6.66666667e-01 3.33333333e-01 2.75690949e-05] [3.33333333e-01 6.66666667e-01 9.99972431e-01] [3.33333333e-01 6.66666667e-01 3.33360902e-01]] cellpar = Cell([[2.500786846111656, -8.72940408362453e-18, -4.679533442938548e-16], [-1.250393423055828, 2.1657449381826597, -3.168612062091153e-15], [-2.481570524033309e-15, -1.9014794587924396e-14, 9.478006715122959]]) forces = [[ 6.99229029e-26 5.35770056e-25 -2.67057473e-10] [-6.99216425e-26 -5.35770436e-25 2.67057473e-10] [ 6.99216425e-26 5.35770436e-25 -2.67057473e-10] [-6.99231769e-26 -5.35769677e-25 2.67057473e-10] [ 6.99236701e-26 5.35768917e-25 -2.67057473e-10] [-6.99223549e-26 -5.35769677e-25 2.67057473e-10]] stress = [ 6.55760469e-12 6.55760469e-12 -1.61101001e-11 -2.65429414e-26 2.36237127e-26 4.30174377e-27] energy per atom = -8.558383333433344 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0