element(s): ['C', 'Fe'] AFLOW prototype label: AB3_tI32_82_g_3g Parameter names: ['a', 'c/a', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['8.9456', '0.48896664', '0.79458244', '0.53940358', '0.48029197', '0.48155879', '0.85780249', '0.021213894', '0.28349347', '0.67919717', '0.27391477', '0.6055782', '0.41515857', '0.74880071'] model name: MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'Fe', 'Fe', 'Fe'] representative atom coordinates = [[0.29458244 0.53940358 0.73029197] [0.48155879 0.35780249 0.77121389] [0.78349347 0.67919717 0.52391477] [0.1055782 0.41515857 0.99880071]] spacegroup = 82 cell = [[8.9456, 0, 0], [0, 8.9456, 0], [0, 0, 4.3741]] ========================================= Step Time Energy fmax BFGS: 0 21:07:51 -153.236334 1.519295 BFGS: 1 21:07:51 -153.383311 1.510123 BFGS: 2 21:07:51 -153.692906 1.484120 BFGS: 3 21:07:51 -153.971536 1.453141 BFGS: 4 21:07:51 -154.223676 1.418176 BFGS: 5 21:07:51 -154.452781 1.379929 BFGS: 6 21:07:51 -154.661547 1.338386 BFGS: 7 21:07:51 -154.852362 1.294038 BFGS: 8 21:07:51 -155.027647 1.247512 BFGS: 9 21:07:51 -155.189742 1.199396 BFGS: 10 21:07:51 -155.340776 1.150211 BFGS: 11 21:07:51 -155.482579 1.100388 BFGS: 12 21:07:51 -155.616648 1.050265 BFGS: 13 21:07:51 -155.744161 1.000093 BFGS: 14 21:07:51 -155.866016 0.950051 BFGS: 15 21:07:51 -155.982881 0.900255 BFGS: 16 21:07:51 -156.095240 0.850777 BFGS: 17 21:07:51 -156.203428 0.801649 BFGS: 18 21:07:51 -156.307664 0.752874 BFGS: 19 21:07:51 -156.408071 0.704434 BFGS: 20 21:07:51 -156.504694 0.656296 BFGS: 21 21:07:51 -156.597512 0.608387 BFGS: 22 21:07:51 -156.686433 0.560561 BFGS: 23 21:07:51 -156.771302 0.512710 BFGS: 24 21:07:52 -156.851910 0.477460 BFGS: 25 21:07:52 -156.928027 0.453044 BFGS: 26 21:07:52 -156.999401 0.426063 BFGS: 27 21:07:52 -157.065759 0.396487 BFGS: 28 21:07:52 -157.126816 0.364234 BFGS: 29 21:07:52 -157.182271 0.329154 BFGS: 30 21:07:52 -157.231809 0.290873 BFGS: 31 21:07:52 -157.275130 0.249240 BFGS: 32 21:07:52 -157.311954 0.218003 BFGS: 33 21:07:52 -157.342051 0.197289 BFGS: 34 21:07:52 -157.365340 0.160336 BFGS: 35 21:07:52 -157.379019 0.116868 BFGS: 36 21:07:52 -157.390607 0.103142 BFGS: 37 21:07:52 -157.400408 0.080740 BFGS: 38 21:07:52 -157.403442 0.063302 BFGS: 39 21:07:52 -157.404919 0.048630 BFGS: 40 21:07:52 -157.406652 0.048134 BFGS: 41 21:07:52 -157.408508 0.039465 BFGS: 42 21:07:52 -157.409676 0.044943 BFGS: 43 21:07:52 -157.410165 0.052662 BFGS: 44 21:07:52 -157.410469 0.055844 BFGS: 45 21:07:52 -157.410832 0.055994 BFGS: 46 21:07:52 -157.411223 0.052258 BFGS: 47 21:07:52 -157.411587 0.045840 BFGS: 48 21:07:52 -157.411911 0.039292 BFGS: 49 21:07:52 -157.412221 0.034266 BFGS: 50 21:07:52 -157.412516 0.031822 BFGS: 51 21:07:52 -157.412806 0.031597 BFGS: 52 21:07:52 -157.413148 0.032145 BFGS: 53 21:07:52 -157.413614 0.031786 BFGS: 54 21:07:52 -157.414214 0.032000 BFGS: 55 21:07:52 -157.414867 0.032851 BFGS: 56 21:07:52 -157.415479 0.034436 BFGS: 57 21:07:52 -157.416004 0.030343 BFGS: 58 21:07:52 -157.416388 0.017544 BFGS: 59 21:07:52 -157.416567 0.009569 BFGS: 60 21:07:52 -157.416618 0.008151 BFGS: 61 21:07:52 -157.416639 0.006168 BFGS: 62 21:07:52 -157.416662 0.004660 BFGS: 63 21:07:52 -157.416685 0.003726 BFGS: 64 21:07:52 -157.416696 0.002969 BFGS: 65 21:07:52 -157.416700 0.002008 BFGS: 66 21:07:52 -157.416701 0.001117 BFGS: 67 21:07:52 -157.416701 0.000469 BFGS: 68 21:07:52 -157.416701 0.000492 BFGS: 69 21:07:52 -157.416701 0.000469 BFGS: 70 21:07:52 -157.416702 0.000508 BFGS: 71 21:07:52 -157.416702 0.000528 BFGS: 72 21:07:52 -157.416702 0.000568 BFGS: 73 21:07:53 -157.416702 0.000739 BFGS: 74 21:07:53 -157.416703 0.000748 BFGS: 75 21:07:53 -157.416703 0.000664 BFGS: 76 21:07:53 -157.416703 0.000767 BFGS: 77 21:07:53 -157.416704 0.000906 BFGS: 78 21:07:53 -157.416705 0.000981 BFGS: 79 21:07:53 -157.416705 0.001102 BFGS: 80 21:07:53 -157.416707 0.001299 BFGS: 81 21:07:53 -157.416709 0.001501 BFGS: 82 21:07:53 -157.416714 0.002596 BFGS: 83 21:07:53 -157.416726 0.004629 BFGS: 84 21:07:53 -157.416765 0.008978 BFGS: 85 21:07:53 -157.416895 0.016034 BFGS: 86 21:07:53 -157.418355 0.033326 BFGS: 87 21:07:53 -157.422480 0.035580 BFGS: 88 21:07:53 -157.419769 0.076793 BFGS: 89 21:07:53 -157.408359 0.121312 BFGS: 90 21:07:53 -157.424153 0.033010 BFGS: 91 21:07:53 -157.424861 0.025212 BFGS: 92 21:07:53 -157.425261 0.018541 BFGS: 93 21:07:53 -157.425447 0.014842 BFGS: 94 21:07:53 -157.425796 0.014206 BFGS: 95 21:07:53 -157.425903 0.010484 BFGS: 96 21:07:53 -157.426002 0.004944 BFGS: 97 21:07:53 -157.426022 0.004983 BFGS: 98 21:07:53 -157.426043 0.006091 BFGS: 99 21:07:53 -157.426048 0.005918 BFGS: 100 21:07:53 -157.426055 0.005409 BFGS: 101 21:07:53 -157.426056 0.005365 BFGS: 102 21:07:53 -157.426071 0.005974 BFGS: 103 21:07:53 -157.426091 0.007513 BFGS: 104 21:07:53 -157.426146 0.009670 BFGS: 105 21:07:53 -157.426223 0.009743 BFGS: 106 21:07:53 -157.426300 0.006140 BFGS: 107 21:07:53 -157.426328 0.001806 BFGS: 108 21:07:53 -157.426332 0.000213 BFGS: 109 21:07:53 -157.426332 0.000023 BFGS: 110 21:07:53 -157.426332 0.000005 BFGS: 111 21:07:53 -157.426332 0.000001 BFGS: 112 21:07:53 -157.426332 0.000000 BFGS: 113 21:07:53 -157.426332 0.000000 BFGS: 114 21:07:53 -157.426332 0.000000 Minimization converged after 114 steps. Maximum force component: 3.0458420473278296e-09 eV/Angstrom Maximum stress component: 2.92258865900958e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe'] basis = [[2.96779610e-01 5.59341012e-01 7.31281033e-01] [7.03220390e-01 4.40658988e-01 7.31281033e-01] [5.59341012e-01 7.03220390e-01 2.68718967e-01] [4.40658988e-01 2.96779610e-01 2.68718967e-01] [7.96779610e-01 5.93410124e-02 2.31281033e-01] [2.03220390e-01 9.40658988e-01 2.31281033e-01] [5.93410124e-02 2.03220390e-01 7.68718967e-01] [9.40658988e-01 7.96779610e-01 7.68718967e-01] [4.69591829e-01 3.64407657e-01 7.58331304e-01] [5.30408171e-01 6.35592343e-01 7.58331304e-01] [3.64407657e-01 5.30408171e-01 2.41668696e-01] [6.35592343e-01 4.69591829e-01 2.41668696e-01] [9.69591829e-01 8.64407657e-01 2.58331304e-01] [3.04081711e-02 1.35592343e-01 2.58331304e-01] [8.64407657e-01 3.04081711e-02 7.41668696e-01] [1.35592343e-01 9.69591829e-01 7.41668696e-01] [7.84294879e-01 6.78218977e-01 5.00487978e-01] [2.15705121e-01 3.21781023e-01 5.00487978e-01] [6.78218977e-01 2.15705121e-01 4.99512022e-01] [3.21781023e-01 7.84294879e-01 4.99512022e-01] [2.84294879e-01 1.78218977e-01 4.87977566e-04] [7.15705121e-01 8.21781023e-01 4.87977566e-04] [1.78218977e-01 7.15705121e-01 9.99512022e-01] [8.21781023e-01 2.84294879e-01 9.99512022e-01] [1.13975269e-01 4.16337312e-01 9.92304352e-01] [8.86024731e-01 5.83662688e-01 9.92304352e-01] [4.16337312e-01 8.86024731e-01 7.69564794e-03] [5.83662688e-01 1.13975269e-01 7.69564794e-03] [6.13975269e-01 9.16337312e-01 4.92304352e-01] [3.86024731e-01 8.36626883e-02 4.92304352e-01] [9.16337312e-01 3.86024731e-01 5.07695648e-01] [8.36626883e-02 6.13975269e-01 5.07695648e-01]] cellpar = Cell([[8.466017117864784, 2.286747350520444e-18, 8.119738286070851e-36], [-2.2867473505204437e-18, 8.466017117864784, -2.7738458788710976e-18], [-3.8166036393974145e-36, -1.332992967581784e-18, 4.214338077177774]]) forces = [[-6.67053444e-11 3.56815052e-10 -1.54422046e-09] [ 6.67053444e-11 -3.56815052e-10 -1.54422046e-09] [ 3.56815052e-10 6.67053444e-11 1.54422046e-09] [-3.56815052e-10 -6.67053444e-11 1.54422046e-09] [-6.67053444e-11 3.56815052e-10 -1.54422046e-09] [ 6.67053444e-11 -3.56815052e-10 -1.54422046e-09] [ 3.56815052e-10 6.67053444e-11 1.54422046e-09] [-3.56815052e-10 -6.67053444e-11 1.54422046e-09] [-1.61392766e-09 -2.94779111e-09 1.55211345e-09] [ 1.61392766e-09 2.94779111e-09 1.55211345e-09] [-2.94779111e-09 1.61392766e-09 -1.55211345e-09] [ 2.94779111e-09 -1.61392766e-09 -1.55211345e-09] [-1.61392766e-09 -2.94779111e-09 1.55211345e-09] [ 1.61392766e-09 2.94779111e-09 1.55211345e-09] [-2.94779111e-09 1.61392766e-09 -1.55211345e-09] [ 2.94779111e-09 -1.61392766e-09 -1.55211345e-09] [ 1.94054417e-09 1.39868677e-09 1.90121160e-09] [-1.94054417e-09 -1.39868677e-09 1.90121160e-09] [ 1.39868677e-09 -1.94054417e-09 -1.90121160e-09] [-1.39868677e-09 1.94054417e-09 -1.90121160e-09] [ 1.94054417e-09 1.39868677e-09 1.90121160e-09] [-1.94054417e-09 -1.39868677e-09 1.90121160e-09] [ 1.39868677e-09 -1.94054417e-09 -1.90121160e-09] [-1.39868677e-09 1.94054417e-09 -1.90121160e-09] [-7.16878362e-10 -4.34065171e-11 3.04584205e-09] [ 7.16878362e-10 4.34065171e-11 3.04584205e-09] [-4.34065171e-11 7.16878362e-10 -3.04584205e-09] [ 4.34065171e-11 -7.16878362e-10 -3.04584205e-09] [-7.16878362e-10 -4.34065171e-11 3.04584205e-09] [ 7.16878362e-10 4.34065171e-11 3.04584205e-09] [-4.34065171e-11 7.16878362e-10 -3.04584205e-09] [ 4.34065171e-11 -7.16878362e-10 -3.04584205e-09]] stress = [-2.92258866e-10 -2.92258866e-10 6.57020084e-11 -1.35191164e-27 2.76377022e-33 -3.43947511e-34] energy per atom = -4.919572866251041 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0