element(s): ['B', 'O'] AFLOW prototype label: A2B3_hP15_144_2a_3a Parameter names: ['a', 'c/a', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['4.4043', '2.0178462', '0.52180519', '0.07382448', '0.0061185509', '0.73470083', '0.85220824', '0.22465747', '0.21392514', '0.08076893', '0.98619766', '0.5150001', '0.84881803', '0.11451784', '0.45672875', '0.19630761', '0.57850847'] model name: Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001 ==== Building ASE atoms object with: ==== representative atom symbols = ['B', 'B', 'O', 'O', 'O'] representative atom coordinates = [[0.52180519 0.07382448 0.00611855] [0.73470083 0.85220824 0.22465747] [0.21392514 0.08076893 0.98619766] [0.5150001 0.84881803 0.11451784] [0.45672875 0.19630761 0.57850847]] spacegroup = 144 cell = [[4.4043, 0, 0], [-2.20215, 3.8142356858878, 0], [0, 0, 8.8872]] ========================================= Step Time Energy fmax BFGS: 0 16:35:29 -42.045970 25.543174 BFGS: 1 16:35:30 -54.983952 24.590854 BFGS: 2 16:35:30 -66.230893 19.432921 BFGS: 3 16:35:30 -75.113313 21.455671 BFGS: 4 16:35:31 -82.239877 14.086021 BFGS: 5 16:35:31 -89.602564 10.442377 BFGS: 6 16:35:32 -88.802787 25.474979 BFGS: 7 16:35:32 -91.629700 11.587582 BFGS: 8 16:35:33 -93.662180 8.190715 BFGS: 9 16:35:33 -94.891396 5.689114 BFGS: 10 16:35:33 -95.396164 3.341221 BFGS: 11 16:35:34 -95.684729 2.205292 BFGS: 12 16:35:35 -95.887995 2.374758 BFGS: 13 16:35:35 -96.068128 2.498755 BFGS: 14 16:35:36 -96.234937 2.627063 BFGS: 15 16:35:36 -96.394675 2.722748 BFGS: 16 16:35:37 -96.548545 2.820812 BFGS: 17 16:35:37 -96.702055 2.838687 BFGS: 18 16:35:38 -96.849451 2.790360 BFGS: 19 16:35:38 -96.990827 2.622367 BFGS: 20 16:35:38 -97.130966 2.343078 BFGS: 21 16:35:39 -97.270439 2.140270 BFGS: 22 16:35:39 -97.401567 1.931058 BFGS: 23 16:35:40 -97.527436 1.947948 BFGS: 24 16:35:40 -97.647679 1.892542 BFGS: 25 16:35:41 -97.759843 1.777326 BFGS: 26 16:35:42 -97.832322 1.554436 BFGS: 27 16:35:42 -97.900688 0.945622 BFGS: 28 16:35:43 -97.929429 1.074260 BFGS: 29 16:35:43 -97.951250 0.928662 BFGS: 30 16:35:44 -98.006217 0.709736 BFGS: 31 16:35:44 -98.019711 0.583619 BFGS: 32 16:35:44 -98.058330 0.550534 BFGS: 33 16:35:45 -98.087414 0.682259 BFGS: 34 16:35:45 -98.109421 0.793397 BFGS: 35 16:35:45 -98.129093 0.968415 BFGS: 36 16:35:46 -98.150702 1.023739 BFGS: 37 16:35:46 -98.180141 0.891215 BFGS: 38 16:35:46 -98.219236 0.634744 BFGS: 39 16:35:47 -98.242204 1.113109 BFGS: 40 16:35:47 -98.270454 0.342449 BFGS: 41 16:35:48 -98.288623 0.389611 BFGS: 42 16:35:48 -98.298766 0.476370 BFGS: 43 16:35:48 -98.301150 0.402286 BFGS: 44 16:35:48 -98.305819 0.226846 BFGS: 45 16:35:48 -98.306801 0.187471 BFGS: 46 16:35:48 -98.307498 0.114567 BFGS: 47 16:35:48 -98.307795 0.093879 BFGS: 48 16:35:48 -98.308109 0.085938 BFGS: 49 16:35:48 -98.308343 0.090107 BFGS: 50 16:35:48 -98.308607 0.075277 BFGS: 51 16:35:48 -98.308859 0.111649 BFGS: 52 16:35:48 -98.309211 0.137467 BFGS: 53 16:35:48 -98.309744 0.152080 BFGS: 54 16:35:48 -98.310547 0.160274 BFGS: 55 16:35:48 -98.311466 0.175573 BFGS: 56 16:35:48 -98.312278 0.172990 BFGS: 57 16:35:49 -98.312866 0.159344 BFGS: 58 16:35:49 -98.313195 0.110842 BFGS: 59 16:35:49 -98.313343 0.069549 BFGS: 60 16:35:49 -98.313399 0.022257 BFGS: 61 16:35:49 -98.313419 0.011486 BFGS: 62 16:35:49 -98.313428 0.010503 BFGS: 63 16:35:49 -98.313434 0.009896 BFGS: 64 16:35:49 -98.313440 0.011654 BFGS: 65 16:35:49 -98.313448 0.014726 BFGS: 66 16:35:49 -98.313463 0.018211 BFGS: 67 16:35:49 -98.313484 0.020755 BFGS: 68 16:35:49 -98.313510 0.020149 BFGS: 69 16:35:49 -98.313530 0.020359 BFGS: 70 16:35:49 -98.313542 0.017167 BFGS: 71 16:35:49 -98.313550 0.014220 BFGS: 72 16:35:49 -98.313558 0.013526 BFGS: 73 16:35:49 -98.313565 0.011800 BFGS: 74 16:35:49 -98.313571 0.007810 BFGS: 75 16:35:49 -98.313573 0.003328 BFGS: 76 16:35:49 -98.313574 0.001442 BFGS: 77 16:35:49 -98.313574 0.000420 BFGS: 78 16:35:49 -98.313574 0.000241 BFGS: 79 16:35:49 -98.313574 0.000267 BFGS: 80 16:35:49 -98.313574 0.000305 BFGS: 81 16:35:49 -98.313574 0.000317 BFGS: 82 16:35:49 -98.313574 0.000351 BFGS: 83 16:35:49 -98.313574 0.000365 BFGS: 84 16:35:49 -98.313574 0.000411 BFGS: 85 16:35:49 -98.313574 0.000465 BFGS: 86 16:35:50 -98.313574 0.000546 BFGS: 87 16:35:50 -98.313574 0.000623 BFGS: 88 16:35:50 -98.313574 0.000624 BFGS: 89 16:35:50 -98.313574 0.000439 BFGS: 90 16:35:50 -98.313574 0.000168 BFGS: 91 16:35:50 -98.313574 0.000025 BFGS: 92 16:35:50 -98.313574 0.000002 BFGS: 93 16:35:50 -98.313574 0.000000 BFGS: 94 16:35:50 -98.313574 0.000000 BFGS: 95 16:35:50 -98.313574 0.000000 Minimization converged after 95 steps. Maximum force component: 9.861377231699681e-10 eV/Angstrom Maximum stress component: 6.152630280528422e-12 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['B', 'B', 'B', 'B', 'B', 'B', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O'] basis = [[0.52334428 0.07857245 0.99750971] [0.92142755 0.44477183 0.33084305] [0.55522817 0.47665572 0.66417638] [0.74523912 0.85667761 0.23315695] [0.14332239 0.8885615 0.56649028] [0.1114385 0.25476088 0.89982362] [0.17025362 0.05782341 0.98901616] [0.94217659 0.11243021 0.32234949] [0.88756979 0.82974638 0.65568282] [0.48317292 0.81650625 0.11533333] [0.18349375 0.66666667 0.44866666] [0.33333333 0.51682708 0.782 ] [0.49641304 0.22090312 0.57498384] [0.77909688 0.27550992 0.90831717] [0.72449008 0.50358696 0.24165051]] cellpar = Cell([[4.918244309473473, 9.055871336641079e-13, 2.529603896972703e-38], [-2.4591221547375226, 4.259324514021831, 6.297337908735283e-36], [6.011028312078596e-38, -2.0325064541219293e-35, 8.793434299166915]]) forces = [[ 6.32520918e-11 -3.89369595e-11 2.71984723e-10] [ 2.09435015e-12 7.42463980e-11 2.71984723e-10] [-6.53464419e-11 -3.53094386e-11 2.71984723e-10] [ 7.98151494e-10 2.59416939e-10 9.34486952e-10] [-6.23737407e-10 5.61511001e-10 9.34486952e-10] [-1.74414088e-10 -8.20927940e-10 9.34486952e-10] [-1.32111219e-10 8.87925122e-10 -9.86137723e-10] [-7.02910103e-10 -5.58374233e-10 -9.86137723e-10] [ 8.35021322e-10 -3.29550889e-10 -9.86137723e-10] [-3.18638173e-10 -2.40682161e-10 -6.09224989e-11] [ 3.67755952e-10 -1.55607672e-10 -6.09224989e-11] [-4.91177790e-11 3.96289833e-10 -6.09224989e-11] [-1.51549833e-10 -3.44562997e-10 -1.59402904e-10] [ 3.74175225e-10 4.10354933e-11 -1.59402904e-10] [-2.22625392e-10 3.03527504e-10 -1.59402904e-10]] stress = [ 1.98042805e-12 1.98042805e-12 6.15263028e-12 -3.34039685e-47 -1.00448954e-47 3.00261488e-28] energy per atom = -6.493043686186879 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Prototype label changed during relaxation: test template prototype is A2B3_hP15_144_2a_3a, while relaxed is A2B3_hP15_152_c_ac. Skipping parameter set 0. No parameter sets in this group successfully added a property instance. Skipping this group.