element(s): ['C'] AFLOW prototype label: A_mC16_12_4i Parameter names: ['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['9.1921', '0.27467064', '0.45133321', '82.971', '0.94271241', '0.87955035', '0.44178398', '0.65364615', '0.78567809', '0.059238811', '0.27133365', '0.58534651'] model name: DUNN_WenTadmor_2019v2_C__MO_956135237832_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C'] representative atom coordinates = [[0.05728759 0. 0.12044965] [0.55821602 0. 0.34635385] [0.21432191 0. 0.94076119] [0.72866635 0. 0.41465349]] spacegroup = 12 cell = [[9.1921, 0, 0], [0, 2.5248, 0], [0.50768347396664, 0, 4.1175197850479]] ========================================= Step Time Energy fmax BFGS: 0 16:21:59 -123.142184 1.308708 BFGS: 1 16:21:59 -123.286213 0.882094 BFGS: 2 16:22:00 -123.407605 0.348082 BFGS: 3 16:22:01 -123.417375 0.269531 BFGS: 4 16:22:02 -123.434706 0.241341 BFGS: 5 16:22:03 -123.437480 0.225092 BFGS: 6 16:22:03 -123.442756 0.182779 BFGS: 7 16:22:04 -123.446477 0.147553 BFGS: 8 16:22:05 -123.450741 0.120934 BFGS: 9 16:22:05 -123.454903 0.129598 BFGS: 10 16:22:06 -123.459399 0.148193 BFGS: 11 16:22:06 -123.463631 0.135738 BFGS: 12 16:22:07 -123.467289 0.125895 BFGS: 13 16:22:07 -123.469567 0.114164 BFGS: 14 16:22:08 -123.470713 0.105615 BFGS: 15 16:22:09 -123.471388 0.099501 BFGS: 16 16:22:10 -123.472081 0.091667 BFGS: 17 16:22:10 -123.473122 0.076307 BFGS: 18 16:22:11 -123.474538 0.076909 BFGS: 19 16:22:12 -123.475728 0.047671 BFGS: 20 16:22:13 -123.476196 0.035246 BFGS: 21 16:22:14 -123.476302 0.034444 BFGS: 22 16:22:14 -123.476349 0.032627 BFGS: 23 16:22:15 -123.476414 0.030062 BFGS: 24 16:22:15 -123.476499 0.027250 BFGS: 25 16:22:16 -123.476602 0.025894 BFGS: 26 16:22:16 -123.476717 0.023688 BFGS: 27 16:22:17 -123.476856 0.024211 BFGS: 28 16:22:17 -123.477028 0.026974 BFGS: 29 16:22:18 -123.477220 0.026269 BFGS: 30 16:22:18 -123.477373 0.022691 BFGS: 31 16:22:19 -123.477443 0.010303 BFGS: 32 16:22:20 -123.477459 0.003574 BFGS: 33 16:22:20 -123.477461 0.002531 BFGS: 34 16:22:21 -123.477462 0.002423 BFGS: 35 16:22:21 -123.477462 0.002366 BFGS: 36 16:22:21 -123.477463 0.002335 BFGS: 37 16:22:22 -123.477464 0.002324 BFGS: 38 16:22:22 -123.477466 0.002369 BFGS: 39 16:22:23 -123.477467 0.002607 BFGS: 40 16:22:24 -123.477469 0.002299 BFGS: 41 16:22:24 -123.477472 0.002239 BFGS: 42 16:22:25 -123.477473 0.001537 BFGS: 43 16:22:26 -123.477474 0.000552 BFGS: 44 16:22:26 -123.477474 0.000143 BFGS: 45 16:22:27 -123.477474 0.000082 BFGS: 46 16:22:27 -123.477474 0.000056 BFGS: 47 16:22:28 -123.477474 0.000018 BFGS: 48 16:22:28 -123.477474 0.000004 BFGS: 49 16:22:29 -123.477474 0.000001 BFGS: 50 16:22:30 -123.477474 0.000000 BFGS: 51 16:22:30 -123.477474 0.000000 Minimization converged after 51 steps. Maximum force component: 6.202407765298488e-09 eV/Angstrom Maximum stress component: 5.566988573778836e-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 = [[5.06060755e-02 0.00000000e+00 1.24135960e-01] [9.49393924e-01 0.00000000e+00 8.75864040e-01] [5.50606076e-01 5.00000000e-01 1.24135960e-01] [4.49393924e-01 5.00000000e-01 8.75864040e-01] [5.52749995e-01 0.00000000e+00 3.46891966e-01] [4.47250005e-01 1.50406936e-34 6.53108034e-01] [5.27499952e-02 5.00000000e-01 3.46891966e-01] [9.47250005e-01 5.00000000e-01 6.53108034e-01] [2.14316567e-01 0.00000000e+00 9.41484444e-01] [7.85683433e-01 0.00000000e+00 5.85155563e-02] [7.14316567e-01 5.00000000e-01 9.41484444e-01] [2.85683433e-01 5.00000000e-01 5.85155563e-02] [7.30593084e-01 0.00000000e+00 4.17038757e-01] [2.69406916e-01 0.00000000e+00 5.82961243e-01] [2.30593084e-01 5.00000000e-01 4.17038757e-01] [7.69406916e-01 5.00000000e-01 5.82961243e-01]] cellpar = Cell([[9.257956582356098, 1.3810204612293537e-18, 0.07517544573943324], [3.7200038781034097e-19, 2.5609589459478266, -9.03798253784632e-19], [0.54478924076306, -1.4326676732546925e-18, 4.065916231032934]]) forces = [[-1.39859848e-09 7.50897658e-28 -2.58547911e-09] [ 1.39859848e-09 -7.50881875e-28 2.58547911e-09] [-1.39859848e-09 7.50881875e-28 -2.58547911e-09] [ 1.39859848e-09 -7.50866092e-28 2.58547911e-09] [ 1.94632824e-09 1.30559770e-27 -2.70787833e-09] [-1.94632824e-09 -1.30559770e-27 2.70787833e-09] [ 1.94632824e-09 1.30559770e-27 -2.70787833e-09] [-1.94632824e-09 -1.30559770e-27 2.70787833e-09] [ 4.88343129e-10 -1.94649723e-27 5.42125518e-09] [-4.88343129e-10 1.94648933e-27 -5.42125518e-09] [ 4.88343129e-10 -1.94649723e-27 5.42125518e-09] [-4.88343129e-10 1.94649723e-27 -5.42125518e-09] [-6.20240777e-09 -6.30337186e-28 -8.41459562e-10] [ 6.20240777e-09 6.30368753e-28 8.41459562e-10] [-6.20240777e-09 -6.30360861e-28 -8.41459562e-10] [ 6.20240777e-09 6.30337186e-28 8.41459562e-10]] stress = [ 8.68612601e-11 4.05326582e-10 -2.67979927e-10 8.13804379e-29 -5.56698857e-10 -6.41964921e-30] energy per atom = -0.3547836546623824 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0