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: MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002 ==== 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 13:49:35 -424.451179 0.457438 BFGS: 1 13:49:35 -424.460992 0.248090 BFGS: 2 13:49:35 -424.470952 0.196082 BFGS: 3 13:49:35 -424.473246 0.201619 BFGS: 4 13:49:35 -424.479046 0.202593 BFGS: 5 13:49:35 -424.483703 0.188472 BFGS: 6 13:49:35 -424.495489 0.152500 BFGS: 7 13:49:35 -424.507332 0.198442 BFGS: 8 13:49:35 -424.519373 0.182606 BFGS: 9 13:49:35 -424.530477 0.148519 BFGS: 10 13:49:35 -424.538567 0.093623 BFGS: 11 13:49:35 -424.541492 0.081696 BFGS: 12 13:49:35 -424.542579 0.061993 BFGS: 13 13:49:35 -424.543955 0.045002 BFGS: 14 13:49:35 -424.544424 0.037101 BFGS: 15 13:49:35 -424.544664 0.021204 BFGS: 16 13:49:35 -424.544777 0.019618 BFGS: 17 13:49:35 -424.544852 0.010528 BFGS: 18 13:49:35 -424.544886 0.005814 BFGS: 19 13:49:35 -424.544894 0.006502 BFGS: 20 13:49:35 -424.544896 0.007034 BFGS: 21 13:49:35 -424.544900 0.007454 BFGS: 22 13:49:35 -424.544910 0.007855 BFGS: 23 13:49:35 -424.544931 0.007543 BFGS: 24 13:49:35 -424.544960 0.007303 BFGS: 25 13:49:35 -424.544981 0.005468 BFGS: 26 13:49:35 -424.544987 0.001790 BFGS: 27 13:49:35 -424.544988 0.001136 BFGS: 28 13:49:35 -424.544989 0.001535 BFGS: 29 13:49:35 -424.544991 0.002087 BFGS: 30 13:49:35 -424.544994 0.002951 BFGS: 31 13:49:35 -424.544998 0.002151 BFGS: 32 13:49:35 -424.545000 0.001272 BFGS: 33 13:49:35 -424.545000 0.000393 BFGS: 34 13:49:35 -424.545000 0.000127 BFGS: 35 13:49:35 -424.545000 0.000078 BFGS: 36 13:49:35 -424.545000 0.000050 BFGS: 37 13:49:35 -424.545000 0.000046 BFGS: 38 13:49:36 -424.545000 0.000037 BFGS: 39 13:49:36 -424.545000 0.000025 BFGS: 40 13:49:36 -424.545000 0.000012 BFGS: 41 13:49:36 -424.545000 0.000008 BFGS: 42 13:49:36 -424.545000 0.000005 BFGS: 43 13:49:36 -424.545000 0.000002 BFGS: 44 13:49:36 -424.545000 0.000001 BFGS: 45 13:49:36 -424.545000 0.000000 BFGS: 46 13:49:36 -424.545000 0.000000 BFGS: 47 13:49:36 -424.545000 0.000000 BFGS: 48 13:49:36 -424.545000 0.000000 Minimization converged after 48 steps. Maximum force component: 4.749787563262942e-09 eV/Angstrom Maximum stress component: 8.301922941101642e-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 4.43221392e-31 7.19673031e-01] [6.66666667e-01 3.33333333e-01 5.30063644e-02] [3.33333333e-01 6.66666667e-01 3.86339698e-01] [1.19677306e-17 2.77013370e-31 4.16642728e-01] [6.66666667e-01 3.33333333e-01 7.49976061e-01] [3.33333333e-01 6.66666667e-01 8.33093947e-02] [5.54457448e-17 8.07955663e-32 1.13612425e-01] [6.66666667e-01 3.33333333e-01 4.46945758e-01] [3.33333333e-01 6.66666667e-01 7.80279092e-01] [3.26531144e-18 3.32416044e-31 4.77248789e-01] [6.66666667e-01 3.33333333e-01 8.10582122e-01] [3.33333333e-01 6.66666667e-01 1.43915455e-01] [0.00000000e+00 6.55598309e-31 8.40885152e-01] [6.66666667e-01 3.33333333e-01 1.74218486e-01] [3.33333333e-01 6.66666667e-01 5.07551819e-01] [4.23939408e-17 1.17730682e-31 2.04521516e-01] [6.66666667e-01 3.33333333e-01 5.37854849e-01] [3.33333333e-01 6.66666667e-01 8.71188183e-01] [1.00000000e+00 6.83299646e-31 9.01491213e-01] [6.66666667e-01 3.33333333e-01 2.34824546e-01] [3.33333333e-01 6.66666667e-01 5.68157879e-01] [0.00000000e+00 3.78584939e-31 5.98460910e-01] [6.66666667e-01 3.33333333e-01 9.31794243e-01] [3.33333333e-01 6.66666667e-01 2.65127576e-01] [2.93527152e-17 1.75441801e-31 2.95430607e-01] [6.66666667e-01 3.33333333e-01 6.28763940e-01] [3.33333333e-01 6.66666667e-01 9.62097273e-01] [0.00000000e+00 4.70922729e-31 6.59066970e-01] [6.66666667e-01 3.33333333e-01 9.92400304e-01] [3.33333333e-01 6.66666667e-01 3.25733637e-01] [6.84877584e-17 2.79898926e-32 2.27033341e-02] [6.66666667e-01 3.33333333e-01 3.56036667e-01] [3.33333333e-01 6.66666667e-01 6.89370001e-01] [0.00000000e+00 4.24753834e-31 6.36339698e-01] [6.66666667e-01 3.33333333e-01 9.69673031e-01] [3.33333333e-01 6.66666667e-01 3.03006364e-01] [3.26232291e-17 2.03143138e-31 2.72703334e-01] [6.66666667e-01 3.33333333e-01 6.06036667e-01] [3.33333333e-01 6.66666667e-01 9.39370001e-01] [0.00000000e+00 3.97052497e-31 5.75733637e-01] [6.66666667e-01 3.33333333e-01 9.09066970e-01] [3.33333333e-01 6.66666667e-01 2.42400304e-01] [0.00000000e+00 5.26325403e-31 8.78763940e-01] [6.66666667e-01 3.33333333e-01 2.12097273e-01] [3.33333333e-01 6.66666667e-01 5.45430607e-01] [4.56646642e-17 1.29272906e-31 1.81794243e-01] [6.66666667e-01 3.33333333e-01 5.15127576e-01] [3.33333333e-01 6.66666667e-01 8.48460910e-01] [0.00000000e+00 5.54026740e-31 8.18157880e-01] [6.66666667e-01 3.33333333e-01 1.51491213e-01] [3.33333333e-01 6.66666667e-01 4.84824546e-01] [6.52666764e-18 3.32416044e-31 4.54521516e-01] [6.66666667e-01 3.33333333e-01 7.87854849e-01] [3.33333333e-01 6.66666667e-01 1.21188183e-01] [5.87166059e-17 6.92533425e-32 9.08851523e-02] [6.66666667e-01 3.33333333e-01 4.24218486e-01] [3.33333333e-01 6.66666667e-01 7.57551819e-01] [1.52292289e-17 2.81630260e-31 3.93915455e-01] [6.66666667e-01 3.33333333e-01 7.27248789e-01] [3.33333333e-01 6.66666667e-01 6.05821219e-02] [0.00000000e+00 4.70922729e-31 6.96945758e-01] [6.66666667e-01 3.33333333e-01 3.02790916e-02] [3.33333333e-01 6.66666667e-01 3.63612425e-01] [1.00000000e+00 7.38702320e-31 9.99976061e-01] [6.66666667e-01 3.33333333e-01 3.33309395e-01] [3.33333333e-01 6.66666667e-01 6.66642728e-01]] cellpar = Cell([[3.0827644885059717, -3.286391550320314e-18, -1.561733309133034e-17], [-1.5413822442529863, 2.6697523609307128, 1.5648336175027978e-17], [2.0597856075010926e-17, 2.445053386512195e-16, 83.0631999334432]]) forces = [[-7.16824823e-28 -8.48148451e-27 -2.88196056e-09] [-7.17905655e-28 -8.48148451e-27 -2.88196056e-09] [-7.16824823e-28 -8.48148451e-27 -2.88196056e-09] [-8.84416178e-28 -1.05259293e-26 -3.57522610e-09] [-8.85497010e-28 -1.05259293e-26 -3.57522610e-09] [-8.84416178e-28 -1.05259293e-26 -3.57522610e-09] [-6.59060666e-28 -7.82333126e-27 -2.65773718e-09] [-6.59060666e-28 -7.82333126e-27 -2.65773718e-09] [-6.59060666e-28 -7.82333126e-27 -2.65773718e-09] [-3.26620723e-28 -3.88307428e-27 -1.31931455e-09] [-3.26080307e-28 -3.88354229e-27 -1.31931455e-09] [-3.28241972e-28 -3.88354229e-27 -1.31931455e-09] [ 1.07792218e-28 1.26670967e-27 4.30325812e-10] [ 1.07792218e-28 1.26670967e-27 4.30325812e-10] [ 1.07251801e-28 1.26483761e-27 4.30325812e-10] [ 3.33948543e-28 3.93657973e-27 1.33796837e-09] [ 3.33948543e-28 3.93657973e-27 1.33796837e-09] [ 3.33948543e-28 3.93657973e-27 1.33796837e-09] [ 1.18324755e-27 1.39777593e-26 4.74978756e-09] [ 1.18324755e-27 1.39777593e-26 4.74978756e-09] [ 1.18324755e-27 1.39777593e-26 4.74978756e-09] [ 7.81215323e-28 9.25865715e-27 3.14598116e-09] [ 7.82296155e-28 9.25865715e-27 3.14598116e-09] [ 7.81215323e-28 9.25865715e-27 3.14598116e-09] [ 7.80553923e-28 9.25220933e-27 3.14379071e-09] [ 7.80672139e-28 9.25220933e-27 3.14379071e-09] [ 7.81752971e-28 9.25220933e-27 3.14379071e-09] [-4.26959530e-29 -5.06819176e-28 -1.72176292e-10] [-4.26959530e-29 -5.06819176e-28 -1.72176292e-10] [-4.26959530e-29 -5.06819176e-28 -1.72176292e-10] [ 4.81209077e-28 5.72498696e-27 1.94488897e-09] [ 4.83370741e-28 5.72498696e-27 1.94488897e-09] [ 4.81209077e-28 5.72498696e-27 1.94488897e-09] [-5.76163468e-29 -6.30738804e-28 -2.14910164e-10] [-5.86971790e-29 -6.28866748e-28 -2.14910164e-10] [-5.81567629e-29 -6.29334762e-28 -2.14910164e-10] [ 8.18033917e-28 9.69069864e-27 3.29227704e-09] [ 8.18574333e-28 9.68929460e-27 3.29227704e-09] [ 8.15331836e-28 9.69116666e-27 3.29227704e-09] [ 3.07518070e-28 3.67790261e-27 1.24881879e-09] [ 3.07518070e-28 3.67790261e-27 1.24881879e-09] [ 3.06437238e-28 3.67790261e-27 1.24881879e-09] [ 8.39581125e-28 1.00065480e-26 3.39878222e-09] [ 8.39581125e-28 1.00065480e-26 3.39878222e-09] [ 8.40661957e-28 1.00065480e-26 3.39878222e-09] [-1.32437250e-28 -1.54455472e-27 -5.25351133e-10] [-1.33518082e-28 -1.54455472e-27 -5.25351133e-10] [-1.32437250e-28 -1.54455472e-27 -5.25351133e-10] [-9.26011010e-29 -1.16710838e-27 -3.95217377e-10] [-9.26011010e-29 -1.16710838e-27 -3.95217377e-10] [-9.26011010e-29 -1.16710838e-27 -3.95217377e-10] [-6.95908570e-28 -8.27449757e-27 -2.81068913e-09] [-6.95908570e-28 -8.27356154e-27 -2.81068913e-09] [-6.95908570e-28 -8.27449757e-27 -2.81068913e-09] [-6.40610767e-28 -7.57679116e-27 -2.57461870e-09] [-6.40610767e-28 -7.57679116e-27 -2.57461870e-09] [-6.40610767e-28 -7.57679116e-27 -2.57461870e-09] [-1.07502562e-27 -1.27334808e-26 -4.32644605e-09] [-1.07502562e-27 -1.27334808e-26 -4.32644605e-09] [-1.07394479e-27 -1.27334808e-26 -4.32644605e-09] [-6.08006234e-28 -7.24482531e-27 -2.46057152e-09] [-6.08006234e-28 -7.24482531e-27 -2.46057152e-09] [-6.09087066e-28 -7.24482531e-27 -2.46057152e-09] [ 3.04010427e-28 3.59590352e-27 1.22159808e-09] [ 3.01848762e-28 3.59590352e-27 1.22159808e-09] [ 3.04010427e-28 3.59590352e-27 1.22159808e-09]] stress = [-3.75289097e-11 -3.75289097e-11 -8.30192294e-11 5.82130100e-27 -9.88047270e-27 -9.34355691e-27] energy per atom = -6.43249999999533 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0