element(s): ['C', 'Si'] AFLOW prototype label: AB_hR22_160_11a_11a Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10', 'x11', 'x12', 'x13', 'x14', 'x15', 'x16', 'x17', 'x18', 'x19', 'x20', 'x21', 'x22'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0943658', '26.986364', '0.71966764', '0.41660922', '0.11365575', '0.47724741', '0.84087893', '0.20460032', '0.90148741', '0.59842666', '0.29547118', '0.65902784', '0.022779399', '0.63632199', '0.27268234', '0.57569827', '0.87878814', '0.18181002', '0.81812289', '0.45452238', '0.09086449', '0.3938832', '0.69697081', '0.99995706'] model name: Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.71966764] [0. 0. 0.41660922] [0. 0. 0.11365575] [0. 0. 0.47724741] [0. 0. 0.84087893] [0. 0. 0.20460032] [0. 0. 0.90148741] [0. 0. 0.59842666] [0. 0. 0.29547118] [0. 0. 0.65902784] [0. 0. 0.0227794 ] [0. 0. 0.63632199] [0. 0. 0.27268234] [0. 0. 0.57569827] [0. 0. 0.87878814] [0. 0. 0.18181002] [0. 0. 0.81812289] [0. 0. 0.45452238] [0. 0. 0.09086449] [0. 0. 0.3938832 ] [0. 0. 0.69697081] [0. 0. 0.99995706]] spacegroup = 160 cell = [[3.0944, 0, 0], [-1.5472, 2.6798290094706, 0], [0, 0, 83.5057]] ========================================= Step Time Energy fmax BFGS: 0 16:04:46 -422.449796 0.9845 BFGS: 1 16:04:46 -422.493937 0.9590 BFGS: 2 16:04:46 -422.620152 0.9043 BFGS: 3 16:04:46 -422.732886 0.8849 BFGS: 4 16:04:47 -422.841802 0.8621 BFGS: 5 16:04:47 -422.949159 0.8374 BFGS: 6 16:04:47 -423.055418 0.8113 BFGS: 7 16:04:47 -423.160503 0.7843 BFGS: 8 16:04:47 -423.264144 0.7564 BFGS: 9 16:04:47 -423.366006 0.7561 BFGS: 10 16:04:47 -423.465729 0.7596 BFGS: 11 16:04:47 -423.562958 0.7554 BFGS: 12 16:04:47 -423.657354 0.7449 BFGS: 13 16:04:47 -423.748602 0.7291 BFGS: 14 16:04:47 -423.836414 0.7089 BFGS: 15 16:04:47 -423.920529 0.6849 BFGS: 16 16:04:47 -424.000714 0.6577 BFGS: 17 16:04:47 -424.076763 0.6278 BFGS: 18 16:04:47 -424.148493 0.5955 BFGS: 19 16:04:47 -424.215742 0.5611 BFGS: 20 16:04:47 -424.278365 0.5249 BFGS: 21 16:04:47 -424.336236 0.4869 BFGS: 22 16:04:47 -424.389239 0.4475 BFGS: 23 16:04:47 -424.437269 0.4067 BFGS: 24 16:04:47 -424.480233 0.3646 BFGS: 25 16:04:47 -424.518042 0.3212 BFGS: 26 16:04:47 -424.550613 0.2767 BFGS: 27 16:04:47 -424.577870 0.2309 BFGS: 28 16:04:47 -424.599739 0.1840 BFGS: 29 16:04:47 -424.616145 0.1357 BFGS: 30 16:04:48 -424.627019 0.0859 BFGS: 31 16:04:48 -424.632286 0.0340 BFGS: 32 16:04:48 -424.632823 0.0103 BFGS: 33 16:04:48 -424.632846 0.0083 BFGS: 34 16:04:48 -424.632943 0.0096 BFGS: 35 16:04:48 -424.632948 0.0096 BFGS: 36 16:04:48 -424.632964 0.0088 BFGS: 37 16:04:48 -424.632970 0.0080 BFGS: 38 16:04:48 -424.632977 0.0068 BFGS: 39 16:04:48 -424.632989 0.0068 BFGS: 40 16:04:48 -424.633012 0.0072 BFGS: 41 16:04:48 -424.633045 0.0059 BFGS: 42 16:04:48 -424.633074 0.0045 BFGS: 43 16:04:48 -424.633086 0.0029 BFGS: 44 16:04:48 -424.633089 0.0024 BFGS: 45 16:04:48 -424.633090 0.0016 BFGS: 46 16:04:48 -424.633091 0.0012 BFGS: 47 16:04:48 -424.633092 0.0014 BFGS: 48 16:04:48 -424.633093 0.0014 BFGS: 49 16:04:48 -424.633093 0.0014 BFGS: 50 16:04:48 -424.633094 0.0019 BFGS: 51 16:04:48 -424.633095 0.0018 BFGS: 52 16:04:48 -424.633096 0.0010 BFGS: 53 16:04:49 -424.633096 0.0004 BFGS: 54 16:04:49 -424.633096 0.0001 BFGS: 55 16:04:49 -424.633096 0.0000 BFGS: 56 16:04:49 -424.633096 0.0000 BFGS: 57 16:04:49 -424.633096 0.0000 BFGS: 58 16:04:49 -424.633096 0.0000 BFGS: 59 16:04:49 -424.633096 0.0000 BFGS: 60 16:04:49 -424.633096 0.0000 BFGS: 61 16:04:49 -424.633096 0.0000 BFGS: 62 16:04:49 -424.633096 0.0000 BFGS: 63 16:04:49 -424.633096 0.0000 BFGS: 64 16:04:49 -424.633096 0.0000 BFGS: 65 16:04:49 -424.633096 0.0000 BFGS: 66 16:04:49 -424.633096 0.0000 Minimization converged after 66 steps. Maximum force component: 9.013958417643705e-09 eV/Angstrom Maximum stress component: 6.925844817952798e-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', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[0.00000000e+00 0.00000000e+00 7.19673031e-01] [6.66666667e-01 3.33333333e-01 5.30063644e-02] [3.33333333e-01 6.66666667e-01 3.86339698e-01] [1.19677306e-17 0.00000000e+00 4.16642728e-01] [6.66666667e-01 3.33333333e-01 7.49976061e-01] [3.33333333e-01 6.66666667e-01 8.33093947e-02] [5.54457448e-17 9.03032934e-31 1.13612425e-01] [6.66666667e-01 3.33333333e-01 4.46945758e-01] [3.33333333e-01 6.66666667e-01 7.80279092e-01] [3.26531144e-18 0.00000000e+00 4.77248789e-01] [6.66666667e-01 3.33333333e-01 8.10582122e-01] [3.33333333e-01 6.66666667e-01 1.43915455e-01] [0.00000000e+00 0.00000000e+00 8.40885152e-01] [6.66666667e-01 3.33333333e-01 1.74218486e-01] [3.33333333e-01 6.66666667e-01 5.07551819e-01] [4.23939408e-17 0.00000000e+00 2.04521516e-01] [6.66666667e-01 3.33333333e-01 5.37854849e-01] [3.33333333e-01 6.66666667e-01 8.71188183e-01] [1.00000000e+00 0.00000000e+00 9.01491213e-01] [6.66666667e-01 3.33333333e-01 2.34824546e-01] [3.33333333e-01 6.66666667e-01 5.68157879e-01] [0.00000000e+00 0.00000000e+00 5.98460910e-01] [6.66666667e-01 3.33333333e-01 9.31794243e-01] [3.33333333e-01 6.66666667e-01 2.65127576e-01] [2.93527152e-17 0.00000000e+00 2.95430607e-01] [6.66666667e-01 3.33333333e-01 6.28763940e-01] [3.33333333e-01 6.66666667e-01 9.62097273e-01] [0.00000000e+00 0.00000000e+00 6.59066970e-01] [6.66666667e-01 3.33333333e-01 9.92400304e-01] [3.33333333e-01 6.66666667e-01 3.25733637e-01] [6.84877584e-17 7.52527445e-32 2.27033340e-02] [6.66666667e-01 3.33333333e-01 3.56036667e-01] [3.33333333e-01 6.66666667e-01 6.89370001e-01] [0.00000000e+00 0.00000000e+00 6.36339698e-01] [6.66666667e-01 3.33333333e-01 9.69673031e-01] [3.33333333e-01 6.66666667e-01 3.03006364e-01] [3.26232291e-17 2.40808782e-30 2.72703334e-01] [6.66666667e-01 3.33333333e-01 6.06036667e-01] [3.33333333e-01 6.66666667e-01 9.39370001e-01] [0.00000000e+00 0.00000000e+00 5.75733637e-01] [6.66666667e-01 3.33333333e-01 9.09066970e-01] [3.33333333e-01 6.66666667e-01 2.42400304e-01] [0.00000000e+00 0.00000000e+00 8.78763940e-01] [6.66666667e-01 3.33333333e-01 2.12097273e-01] [3.33333333e-01 6.66666667e-01 5.45430607e-01] [4.56646642e-17 0.00000000e+00 1.81794243e-01] [6.66666667e-01 3.33333333e-01 5.15127576e-01] [3.33333333e-01 6.66666667e-01 8.48460910e-01] [0.00000000e+00 0.00000000e+00 8.18157880e-01] [6.66666667e-01 3.33333333e-01 1.51491213e-01] [3.33333333e-01 6.66666667e-01 4.84824546e-01] [6.52666764e-18 0.00000000e+00 4.54521516e-01] [6.66666667e-01 3.33333333e-01 7.87854849e-01] [3.33333333e-01 6.66666667e-01 1.21188183e-01] [5.87166059e-17 0.00000000e+00 9.08851523e-02] [6.66666667e-01 3.33333333e-01 4.24218486e-01] [3.33333333e-01 6.66666667e-01 7.57551819e-01] [1.52292289e-17 0.00000000e+00 3.93915455e-01] [6.66666667e-01 3.33333333e-01 7.27248789e-01] [3.33333333e-01 6.66666667e-01 6.05821219e-02] [0.00000000e+00 4.81617565e-30 6.96945758e-01] [6.66666667e-01 3.33333333e-01 3.02790916e-02] [3.33333333e-01 6.66666667e-01 3.63612425e-01] [1.00000000e+00 0.00000000e+00 9.99976061e-01] [6.66666667e-01 3.33333333e-01 3.33309395e-01] [3.33333333e-01 6.66666667e-01 6.66642728e-01]] cellpar = Cell([[3.0261292072791837, -1.04523429294169e-17, -7.915015506385542e-18], [-1.5130646036395923, 2.6207047686378413, 1.6024173988888924e-15], [2.224461497381098e-16, 4.983745052947708e-14, 81.53719699078378]]) forces = [[-1.67223694e-26 -3.74652588e-24 -6.12955149e-09] [-1.67223694e-26 -3.74652588e-24 -6.12955149e-09] [-1.67225932e-26 -3.74652565e-24 -6.12955149e-09] [-1.78546670e-26 -4.00032875e-24 -6.54478740e-09] [-1.78546670e-26 -4.00032875e-24 -6.54478740e-09] [-1.78549323e-26 -4.00032806e-24 -6.54478740e-09] [-9.33322909e-27 -2.09104245e-24 -3.42107670e-09] [-9.33322909e-27 -2.09104245e-24 -3.42107670e-09] [-9.33322909e-27 -2.09104245e-24 -3.42107670e-09] [ 5.12768090e-27 1.14881981e-24 1.87954131e-09] [ 5.12768090e-27 1.14881981e-24 1.87954131e-09] [ 5.12768090e-27 1.14881981e-24 1.87954131e-09] [ 6.46337662e-27 1.44796832e-24 2.36896780e-09] [ 6.46344293e-27 1.44796786e-24 2.36896780e-09] [ 6.46344293e-27 1.44796786e-24 2.36896780e-09] [-1.02280138e-26 -2.29175112e-24 -3.74944716e-09] [-1.02285443e-26 -2.29175112e-24 -3.74944716e-09] [-1.02280138e-26 -2.29175112e-24 -3.74944716e-09] [-4.06689055e-27 -9.11634650e-25 -1.49148850e-09] [-4.06689055e-27 -9.11634650e-25 -1.49148850e-09] [-4.06689055e-27 -9.11634650e-25 -1.49148850e-09] [ 5.07492196e-28 1.13580184e-25 1.85825813e-10] [ 5.07492196e-28 1.13580184e-25 1.85825813e-10] [ 5.07359574e-28 1.13580644e-25 1.85825813e-10] [ 2.01876484e-26 4.52325405e-24 7.40032601e-09] [ 2.01881789e-26 4.52325405e-24 7.40032601e-09] [ 2.01876484e-26 4.52325405e-24 7.40032601e-09] [ 1.67709947e-26 3.75730117e-24 6.14718053e-09] [ 1.67704642e-26 3.75730025e-24 6.14718053e-09] [ 1.67704642e-26 3.75730117e-24 6.14718053e-09] [ 3.37147070e-27 7.55353620e-25 1.23580593e-09] [ 3.37147070e-27 7.55353620e-25 1.23580593e-09] [ 3.37147070e-27 7.55353620e-25 1.23580593e-09] [ 2.45909494e-26 5.50954363e-24 9.01395842e-09] [ 2.45914799e-26 5.50954317e-24 9.01395842e-09] [ 2.45914799e-26 5.50954317e-24 9.01395842e-09] [ 1.10207689e-26 2.46924284e-24 4.03983551e-09] [ 1.10212993e-26 2.46924238e-24 4.03983551e-09] [ 1.10212993e-26 2.46924238e-24 4.03983551e-09] [-3.50406645e-27 -7.85060738e-25 -1.28440864e-09] [-3.50406645e-27 -7.85060738e-25 -1.28440864e-09] [-3.50406645e-27 -7.85060738e-25 -1.28440864e-09] [-6.00614503e-27 -1.34551403e-24 -2.20134615e-09] [-6.00614503e-27 -1.34551357e-24 -2.20134615e-09] [-6.00614503e-27 -1.34551357e-24 -2.20134615e-09] [-3.84762151e-27 -8.62031764e-25 -1.41033807e-09] [-3.84762151e-27 -8.62031764e-25 -1.41033807e-09] [-3.84762151e-27 -8.62031764e-25 -1.41033807e-09] [ 1.39010797e-26 3.11443634e-24 5.09541332e-09] [ 1.39010797e-26 3.11443634e-24 5.09541332e-09] [ 1.39010797e-26 3.11443634e-24 5.09541332e-09] [-5.16604532e-27 -1.15741508e-24 -1.89360371e-09] [-5.16604532e-27 -1.15741508e-24 -1.89360371e-09] [-5.16604532e-27 -1.15741508e-24 -1.89360371e-09] [-9.04871497e-27 -2.02729913e-24 -3.31678861e-09] [-9.04871497e-27 -2.02729913e-24 -3.31678861e-09] [-9.04871497e-27 -2.02729913e-24 -3.31678861e-09] [-2.43514036e-26 -5.45575580e-24 -8.92595890e-09] [-2.43514036e-26 -5.45575580e-24 -8.92595890e-09] [-2.43514036e-26 -5.45575580e-24 -8.92595890e-09] [-1.62764184e-27 -3.64661378e-25 -5.96608901e-10] [-1.62764184e-27 -3.64661378e-25 -5.96608901e-10] [-1.62764184e-27 -3.64661378e-25 -5.96608901e-10] [ 9.81846237e-27 2.19951684e-24 3.59854910e-09] [ 9.81846237e-27 2.19951592e-24 3.59854910e-09] [ 9.81846237e-27 2.19951684e-24 3.59854910e-09]] stress = [ 8.89237148e-12 8.89237148e-12 6.92584482e-11 -8.62665197e-26 6.69934968e-26 4.37213055e-27] energy per atom = -6.43383478753403 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0