element(s): ['Si'] AFLOW prototype label: A_hP68_194_ef2h2kl Parameter names: ['a', 'c/a', 'z1', 'z2', 'x3', 'x4', 'x5', 'z5', 'x6', 'z6', 'x7', 'y7', 'z7'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['10.4152', '1.6357247', '0.31830311', '0.81966704', '0.46519346', '0.20236843', '0.54218647', '0.36473096', '0.87644393', '0.86132444', '0.33059886', '0.28059813', '0.064561489'] model name: EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.31830311] [0.33333333 0.66666667 0.31966704] [0.53480654 0.06961308 0.25 ] [0.79763157 0.59526314 0.25 ] [0.54218647 0.08437294 0.63526904] [0.87644393 0.75288786 0.13867556] [0.28059813 0.94999927 0.06456149]] spacegroup = 194 cell = [[10.4152, 0, 0], [-5.2076, 9.0198277854957, 0], [0, 0, 17.0364]] ========================================= Step Time Energy fmax BFGS: 0 16:30:39 -313.304415 0.461941 BFGS: 1 16:30:40 -313.373098 0.299967 BFGS: 2 16:30:40 -313.429812 0.252771 BFGS: 3 16:30:40 -313.437805 0.249847 BFGS: 4 16:30:40 -313.459730 0.238103 BFGS: 5 16:30:40 -313.465891 0.232411 BFGS: 6 16:30:40 -313.477799 0.217362 BFGS: 7 16:30:40 -313.494308 0.191475 BFGS: 8 16:30:40 -313.513065 0.160972 BFGS: 9 16:30:40 -313.531765 0.146999 BFGS: 10 16:30:40 -313.548818 0.132408 BFGS: 11 16:30:40 -313.562313 0.115535 BFGS: 12 16:30:40 -313.570525 0.069335 BFGS: 13 16:30:40 -313.573748 0.064961 BFGS: 14 16:30:40 -313.578653 0.070488 BFGS: 15 16:30:41 -313.581686 0.068125 BFGS: 16 16:30:41 -313.585185 0.077921 BFGS: 17 16:30:41 -313.587476 0.054724 BFGS: 18 16:30:41 -313.588513 0.022585 BFGS: 19 16:30:41 -313.588775 0.022560 BFGS: 20 16:30:41 -313.588870 0.022808 BFGS: 21 16:30:41 -313.588942 0.022608 BFGS: 22 16:30:41 -313.589006 0.022197 BFGS: 23 16:30:41 -313.589062 0.021755 BFGS: 24 16:30:41 -313.589116 0.021358 BFGS: 25 16:30:41 -313.589168 0.021011 BFGS: 26 16:30:41 -313.589219 0.020668 BFGS: 27 16:30:41 -313.589280 0.020200 BFGS: 28 16:30:41 -313.589382 0.019309 BFGS: 29 16:30:41 -313.589581 0.023351 BFGS: 30 16:30:41 -313.589954 0.028551 BFGS: 31 16:30:41 -313.590481 0.026568 BFGS: 32 16:30:41 -313.590906 0.014719 BFGS: 33 16:30:41 -313.591055 0.005263 BFGS: 34 16:30:41 -313.591077 0.002304 BFGS: 35 16:30:41 -313.591080 0.001661 BFGS: 36 16:30:41 -313.591081 0.000971 BFGS: 37 16:30:41 -313.591081 0.000689 BFGS: 38 16:30:42 -313.591082 0.000664 BFGS: 39 16:30:42 -313.591082 0.000416 BFGS: 40 16:30:42 -313.591082 0.000176 BFGS: 41 16:30:42 -313.591082 0.000066 BFGS: 42 16:30:42 -313.591082 0.000034 BFGS: 43 16:30:42 -313.591082 0.000011 BFGS: 44 16:30:42 -313.591082 0.000002 BFGS: 45 16:30:42 -313.591082 0.000001 BFGS: 46 16:30:42 -313.591082 0.000000 BFGS: 47 16:30:42 -313.591082 0.000000 BFGS: 48 16:30:42 -313.591082 0.000000 BFGS: 49 16:30:42 -313.591082 0.000000 BFGS: 50 16:30:42 -313.591082 0.000000 Minimization converged after 50 steps. Maximum force component: 6.8684626213563055e-09 eV/Angstrom Maximum stress component: 5.6095357985245645e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['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', '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', 'Si', 'Si'] basis = [[2.58165517e-35 1.85426213e-35 3.17645531e-01] [0.00000000e+00 7.05564608e-36 8.17645531e-01] [0.00000000e+00 2.51129067e-35 6.82354469e-01] [1.66088900e-35 0.00000000e+00 1.82354469e-01] [3.33333333e-01 6.66666667e-01 3.19038630e-01] [6.66666667e-01 3.33333333e-01 8.19038630e-01] [6.66666667e-01 3.33333333e-01 6.80961370e-01] [3.33333333e-01 6.66666667e-01 1.80961370e-01] [5.33244275e-01 6.64885510e-02 2.50000000e-01] [9.33511449e-01 4.66755725e-01 2.50000000e-01] [5.33244275e-01 4.66755725e-01 2.50000000e-01] [4.66755725e-01 9.33511449e-01 7.50000000e-01] [6.64885510e-02 5.33244275e-01 7.50000000e-01] [4.66755725e-01 5.33244275e-01 7.50000000e-01] [7.98043666e-01 5.96087333e-01 2.50000000e-01] [4.03912667e-01 2.01956334e-01 2.50000000e-01] [7.98043666e-01 2.01956334e-01 2.50000000e-01] [2.01956334e-01 4.03912667e-01 7.50000000e-01] [5.96087333e-01 7.98043666e-01 7.50000000e-01] [2.01956334e-01 7.98043666e-01 7.50000000e-01] [5.42799566e-01 8.55991322e-02 6.35925847e-01] [9.14400868e-01 4.57200434e-01 6.35925847e-01] [5.42799566e-01 4.57200434e-01 6.35925847e-01] [4.57200434e-01 9.14400868e-01 1.35925847e-01] [8.55991322e-02 5.42799566e-01 1.35925847e-01] [4.57200434e-01 5.42799566e-01 1.35925847e-01] [8.55991322e-02 5.42799566e-01 3.64074153e-01] [4.57200434e-01 9.14400868e-01 3.64074153e-01] [4.57200434e-01 5.42799566e-01 3.64074153e-01] [9.14400868e-01 4.57200434e-01 8.64074153e-01] [5.42799566e-01 8.55991322e-02 8.64074153e-01] [5.42799566e-01 4.57200434e-01 8.64074153e-01] [8.76894334e-01 7.53788667e-01 1.39313125e-01] [2.46211333e-01 1.23105666e-01 1.39313125e-01] [8.76894334e-01 1.23105666e-01 1.39313125e-01] [1.23105666e-01 2.46211333e-01 6.39313125e-01] [7.53788667e-01 8.76894334e-01 6.39313125e-01] [1.23105666e-01 8.76894334e-01 6.39313125e-01] [7.53788667e-01 8.76894334e-01 8.60686875e-01] [1.23105666e-01 2.46211333e-01 8.60686875e-01] [1.23105666e-01 8.76894334e-01 8.60686875e-01] [2.46211333e-01 1.23105666e-01 3.60686875e-01] [8.76894334e-01 7.53788667e-01 3.60686875e-01] [8.76894334e-01 1.23105666e-01 3.60686875e-01] [2.79526322e-01 9.50049914e-01 6.50039012e-02] [4.99500864e-02 3.29476408e-01 6.50039012e-02] [6.70523592e-01 7.20473678e-01 6.50039012e-02] [7.20473678e-01 4.99500864e-02 5.65003901e-01] [9.50049914e-01 6.70523592e-01 5.65003901e-01] [3.29476408e-01 2.79526322e-01 5.65003901e-01] [9.50049914e-01 2.79526322e-01 9.34996099e-01] [3.29476408e-01 4.99500864e-02 9.34996099e-01] [7.20473678e-01 6.70523592e-01 9.34996099e-01] [4.99500864e-02 7.20473678e-01 4.34996099e-01] [6.70523592e-01 9.50049914e-01 4.34996099e-01] [2.79526322e-01 3.29476408e-01 4.34996099e-01] [7.20473678e-01 4.99500864e-02 9.34996099e-01] [9.50049914e-01 6.70523592e-01 9.34996099e-01] [3.29476408e-01 2.79526322e-01 9.34996099e-01] [2.79526322e-01 9.50049914e-01 4.34996099e-01] [4.99500864e-02 3.29476408e-01 4.34996099e-01] [6.70523592e-01 7.20473678e-01 4.34996099e-01] [4.99500864e-02 7.20473678e-01 6.50039012e-02] [6.70523592e-01 9.50049914e-01 6.50039012e-02] [2.79526322e-01 3.29476408e-01 6.50039012e-02] [9.50049914e-01 2.79526322e-01 5.65003901e-01] [3.29476408e-01 4.99500864e-02 5.65003901e-01] [7.20473678e-01 6.70523592e-01 5.65003901e-01]] cellpar = Cell([[10.337775314243776, -6.327760366061138e-18, 1.3151204613463025e-38], [-5.168887657121888, 8.952776040750765, 1.364647715931528e-38], [3.0663885400429466e-37, -3.6534917986061616e-36, 16.980875543734403]]) forces = [[ 1.67773510e-30 -5.51757423e-31 6.07356429e-09] [-1.78392086e-30 7.35676564e-31 6.07356429e-09] [-1.69897225e-30 5.88541251e-31 -6.07356429e-09] [ 1.74144655e-30 -6.62108907e-31 -6.07356429e-09] [ 8.49486124e-32 7.35676564e-32 6.86846262e-09] [ 1.24029971e-46 -1.47777256e-45 6.86846262e-09] [-1.69897225e-31 1.47787655e-45 -6.86846262e-09] [-1.24029971e-46 1.47777256e-45 -6.86846262e-09] [-1.18418889e-25 1.01514560e-09 2.29295973e-48] [-8.79141875e-10 -5.07572798e-10 -2.26488052e-48] [ 8.79141875e-10 -5.07572798e-10 -2.80792093e-50] [ 1.18418889e-25 -1.01514560e-09 1.70060679e-31] [ 8.79141875e-10 5.07572798e-10 1.30815907e-31] [-8.79141875e-10 5.07572798e-10 -2.39829162e-32] [-4.36979347e-25 1.19575602e-09 2.70091346e-48] [-1.03555509e-09 -5.97878011e-10 -2.66783851e-48] [ 1.03555509e-09 -5.97878011e-10 -3.30749438e-50] [ 2.30184194e-25 -1.19575602e-09 -2.70091346e-48] [ 1.03555509e-09 5.97878011e-10 2.66783851e-48] [-1.03555509e-09 5.97878011e-10 3.30749438e-50] [-2.19361391e-25 2.46484816e-09 1.03986502e-09] [-2.13462113e-09 -1.23242408e-09 1.03986502e-09] [ 2.13462113e-09 -1.23242408e-09 1.03986502e-09] [ 3.65726469e-25 -2.46484816e-09 1.03986502e-09] [ 2.13462113e-09 1.23242408e-09 1.03986502e-09] [-2.13462113e-09 1.23242408e-09 1.03986502e-09] [ 2.13462113e-09 1.23242408e-09 -1.03986502e-09] [ 9.85012402e-26 -2.46484816e-09 -1.03986502e-09] [-2.13462113e-09 1.23242408e-09 -1.03986502e-09] [-2.13462113e-09 -1.23242408e-09 -1.03986502e-09] [-3.65726469e-25 2.46484816e-09 -1.03986502e-09] [ 2.13462113e-09 -1.23242408e-09 -1.03986502e-09] [-4.44777442e-25 1.47550366e-09 4.68523003e-09] [-1.27782366e-09 -7.37751832e-10 4.68523003e-09] [ 1.27782366e-09 -7.37751832e-10 4.68523003e-09] [ 1.34584712e-25 -1.47550366e-09 4.68523003e-09] [ 1.27782366e-09 7.37751832e-10 4.68523003e-09] [-1.27782366e-09 7.37751832e-10 4.68523003e-09] [ 1.27782366e-09 7.37751832e-10 -4.68523003e-09] [ 9.72097560e-28 -1.47550366e-09 -4.68523003e-09] [-1.27782366e-09 7.37751832e-10 -4.68523003e-09] [-1.27782366e-09 -7.37751832e-10 -4.68523003e-09] [-3.11871353e-26 1.47550366e-09 -4.68523003e-09] [ 1.27782366e-09 -7.37751832e-10 -4.68523003e-09] [ 3.73996058e-10 1.58975650e-09 -4.66473164e-09] [-1.56376754e-09 -4.70988162e-10 -4.66473164e-09] [ 1.18977149e-09 -1.11876834e-09 -4.66473164e-09] [-3.73996058e-10 -1.58975650e-09 -4.66473164e-09] [ 1.56376754e-09 4.70988162e-10 -4.66473164e-09] [-1.18977149e-09 1.11876834e-09 -4.66473164e-09] [ 1.18977149e-09 1.11876834e-09 4.66473164e-09] [ 3.73996058e-10 -1.58975650e-09 4.66473164e-09] [-1.56376754e-09 4.70988162e-10 4.66473164e-09] [-1.18977149e-09 -1.11876834e-09 4.66473164e-09] [-3.73996058e-10 1.58975650e-09 4.66473164e-09] [ 1.56376754e-09 -4.70988162e-10 4.66473164e-09] [-3.73996058e-10 -1.58975650e-09 4.66473164e-09] [ 1.56376754e-09 4.70988162e-10 4.66473164e-09] [-1.18977149e-09 1.11876834e-09 4.66473164e-09] [ 3.73996058e-10 1.58975650e-09 4.66473164e-09] [-1.56376754e-09 -4.70988162e-10 4.66473164e-09] [ 1.18977149e-09 -1.11876834e-09 4.66473164e-09] [-1.18977149e-09 -1.11876834e-09 -4.66473164e-09] [-3.73996058e-10 1.58975650e-09 -4.66473164e-09] [ 1.56376754e-09 -4.70988162e-10 -4.66473164e-09] [ 1.18977149e-09 1.11876834e-09 -4.66473164e-09] [ 3.73996058e-10 -1.58975650e-09 -4.66473164e-09] [-1.56376754e-09 4.70988162e-10 -4.66473164e-09]] stress = [ 2.03445042e-11 2.03445042e-11 5.60953580e-11 -2.16207817e-34 -2.64454693e-47 5.07328196e-27] energy per atom = -4.611633558552341 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0