element(s): ['C', 'Si'] AFLOW prototype label: AB_hR14_160_7a_7a Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10', 'x11', 'x12', 'x13', 'x14'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0946842', '17.168344', '0.9642104', '0.58332227', '0.20240098', '0.82131012', '0.10711776', '0.39282761', '0.67860791', '6.4307886e-06', '0.6190462', '0.23813104', '0.85712052', '0.14281281', '0.42855833', '0.71431631'] model name: Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.9642104 ] [0. 0. 0.58332227] [0. 0. 0.20240098] [0. 0. 0.82131012] [0. 0. 0.10711776] [0. 0. 0.39282761] [0. 0. 0.67860791] [0. 0. 0. ] [0. 0. 0.6190462 ] [0. 0. 0.23813104] [0. 0. 0.85712052] [0. 0. 0.14281281] [0. 0. 0.42855833] [0. 0. 0.71431631]] spacegroup = 160 cell = [[3.0947, 0, 0], [-1.54735, 2.6800888170917, 0], [0, 0, 53.1306]] ========================================= Step Time Energy fmax BFGS: 0 16:00:05 -270.110155 0.3404 BFGS: 1 16:00:05 -270.114323 0.2027 BFGS: 2 16:00:05 -270.119142 0.1870 BFGS: 3 16:00:05 -270.121232 0.1968 BFGS: 4 16:00:05 -270.128561 0.2050 BFGS: 5 16:00:05 -270.135817 0.2158 BFGS: 6 16:00:05 -270.146119 0.1887 BFGS: 7 16:00:05 -270.155057 0.1298 BFGS: 8 16:00:05 -270.160701 0.1244 BFGS: 9 16:00:05 -270.163449 0.1120 BFGS: 10 16:00:05 -270.164514 0.0489 BFGS: 11 16:00:06 -270.164795 0.0165 BFGS: 12 16:00:06 -270.164842 0.0126 BFGS: 13 16:00:06 -270.164864 0.0109 BFGS: 14 16:00:06 -270.164901 0.0104 BFGS: 15 16:00:06 -270.164941 0.0098 BFGS: 16 16:00:06 -270.164963 0.0062 BFGS: 17 16:00:06 -270.164968 0.0045 BFGS: 18 16:00:06 -270.164969 0.0049 BFGS: 19 16:00:06 -270.164970 0.0052 BFGS: 20 16:00:06 -270.164975 0.0055 BFGS: 21 16:00:06 -270.164983 0.0069 BFGS: 22 16:00:07 -270.164993 0.0067 BFGS: 23 16:00:07 -270.164999 0.0033 BFGS: 24 16:00:07 -270.165000 0.0006 BFGS: 25 16:00:07 -270.165000 0.0001 BFGS: 26 16:00:07 -270.165000 0.0001 BFGS: 27 16:00:07 -270.165000 0.0000 BFGS: 28 16:00:08 -270.165000 0.0000 BFGS: 29 16:00:08 -270.165000 0.0000 BFGS: 30 16:00:08 -270.165000 0.0000 BFGS: 31 16:00:08 -270.165000 0.0000 BFGS: 32 16:00:08 -270.165000 0.0000 BFGS: 33 16:00:08 -270.165000 0.0000 BFGS: 34 16:00:08 -270.165000 0.0000 BFGS: 35 16:00:08 -270.165000 0.0000 BFGS: 36 16:00:08 -270.165000 0.0000 BFGS: 37 16:00:08 -270.165000 0.0000 BFGS: 38 16:00:08 -270.165000 0.0000 BFGS: 39 16:00:08 -270.165000 0.0000 BFGS: 40 16:00:08 -270.165000 0.0000 BFGS: 41 16:00:08 -270.165000 0.0000 BFGS: 42 16:00:08 -270.165000 0.0000 BFGS: 43 16:00:08 -270.165000 0.0000 BFGS: 44 16:00:08 -270.165000 0.0000 BFGS: 45 16:00:08 -270.165000 0.0000 BFGS: 46 16:00:09 -270.165000 0.0000 BFGS: 47 16:00:09 -270.165000 0.0000 BFGS: 48 16:00:09 -270.165000 0.0000 BFGS: 49 16:00:09 -270.165000 0.0000 BFGS: 50 16:00:09 -270.165000 0.0000 BFGS: 51 16:00:09 -270.165000 0.0000 BFGS: 52 16:00:09 -270.165000 0.0000 BFGS: 53 16:00:09 -270.165000 0.0000 BFGS: 54 16:00:09 -270.165000 0.0000 BFGS: 55 16:00:09 -270.165000 0.0000 BFGS: 56 16:00:09 -270.165000 0.0000 BFGS: 57 16:00:09 -270.165000 0.0000 BFGS: 58 16:00:09 -270.165000 0.0000 BFGS: 59 16:00:10 -270.165000 0.0000 BFGS: 60 16:00:10 -270.165000 0.0000 BFGS: 61 16:00:10 -270.165000 0.0000 BFGS: 62 16:00:10 -270.165000 0.0000 BFGS: 63 16:00:10 -270.165000 0.0000 BFGS: 64 16:00:10 -270.165000 0.0000 BFGS: 65 16:00:10 -270.165000 0.0000 BFGS: 66 16:00:10 -270.165000 0.0000 BFGS: 67 16:00:10 -270.165000 0.0000 BFGS: 68 16:00:10 -270.165000 0.0000 BFGS: 69 16:00:10 -270.165000 0.0000 BFGS: 70 16:00:10 -270.165000 0.0000 BFGS: 71 16:00:10 -270.165000 0.0000 BFGS: 72 16:00:10 -270.165000 0.0000 BFGS: 73 16:00:10 -270.165000 0.0000 BFGS: 74 16:00:11 -270.165000 0.0000 BFGS: 75 16:00:11 -270.165000 0.0000 BFGS: 76 16:00:11 -270.165000 0.0000 BFGS: 77 16:00:11 -270.165000 0.0000 BFGS: 78 16:00:11 -270.165000 0.0000 BFGS: 79 16:00:11 -270.165000 0.0000 BFGS: 80 16:00:11 -270.165000 0.0000 BFGS: 81 16:00:11 -270.165000 0.0000 BFGS: 82 16:00:11 -270.165000 0.0000 BFGS: 83 16:00:11 -270.165000 0.0000 BFGS: 84 16:00:11 -270.165000 0.0000 BFGS: 85 16:00:11 -270.165000 0.0000 BFGS: 86 16:00:11 -270.165000 0.0000 Minimization converged after 86 steps. Maximum force component: 9.909240909304158e-09 eV/Angstrom Maximum stress component: 1.3463694176859932e-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', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[4.05048156e-18 2.96515830e-18 9.64270161e-01] [6.66666667e-01 3.33333333e-01 2.97603495e-01] [3.33333333e-01 6.66666667e-01 6.30936828e-01] [4.71574273e-17 3.45216328e-17 5.83317780e-01] [6.66666667e-01 3.33333333e-01 9.16651114e-01] [3.33333333e-01 6.66666667e-01 2.49984447e-01] [9.02681260e-17 6.60808545e-17 2.02365399e-01] [6.66666667e-01 3.33333333e-01 5.35698733e-01] [3.33333333e-01 6.66666667e-01 8.69032066e-01] [2.02231951e-17 1.48044063e-17 8.21413019e-01] [6.66666667e-01 3.33333333e-01 1.54746352e-01] [3.33333333e-01 6.66666667e-01 4.88079685e-01] [1.01051787e-16 7.39750425e-17 1.07127304e-01] [6.66666667e-01 3.33333333e-01 4.40460638e-01] [3.33333333e-01 6.66666667e-01 7.73793971e-01] [6.87166263e-17 5.03040618e-17 3.92841590e-01] [6.66666667e-01 3.33333333e-01 7.26174923e-01] [3.33333333e-01 6.66666667e-01 5.95082567e-02] [3.63734921e-17 2.66272443e-17 6.78555876e-01] [6.66666667e-01 3.33333333e-01 1.18892091e-02] [3.33333333e-01 6.66666667e-01 3.45222542e-01] [1.13174821e-16 8.28497188e-17 9.99984447e-01] [6.66666667e-01 3.33333333e-01 3.33317780e-01] [3.33333333e-01 6.66666667e-01 6.66651114e-01] [4.31143780e-17 3.15619152e-17 6.19032066e-01] [6.66666667e-01 3.33333333e-01 9.52365399e-01] [3.33333333e-01 6.66666667e-01 2.85698733e-01] [8.62243829e-17 6.31206291e-17 2.38079685e-01] [6.66666667e-01 3.33333333e-01 5.71413019e-01] [3.33333333e-01 6.66666667e-01 9.04746352e-01] [1.61703595e-17 1.18375247e-17 8.57127304e-01] [6.66666667e-01 3.33333333e-01 1.90460638e-01] [3.33333333e-01 6.66666667e-01 5.23793971e-01] [9.70120065e-17 7.10177177e-17 1.42841590e-01] [6.66666667e-01 3.33333333e-01 4.76174923e-01] [3.33333333e-01 6.66666667e-01 8.09508257e-01] [6.46728085e-17 4.73437817e-17 4.28555876e-01] [6.66666667e-01 3.33333333e-01 7.61889209e-01] [3.33333333e-01 6.66666667e-01 9.52225424e-02] [3.23322004e-17 2.36688134e-17 7.14270161e-01] [6.66666667e-01 3.33333333e-01 4.76034948e-02] [3.33333333e-01 6.66666667e-01 3.80936828e-01]] cellpar = Cell([[3.0827644885498895, 7.240710406160459e-19, -8.56774158568324e-18], [-1.5413822442749447, 2.6697523609687552, 8.636010601134744e-18], [7.402361520380106e-17, 3.075077131911986e-16, 52.85839995832281]]) forces = [[ 2.24475949e-27 9.32514381e-27 1.60292624e-09] [ 2.24475949e-27 9.32514381e-27 1.60292624e-09] [ 2.24475949e-27 9.32514381e-27 1.60292624e-09] [ 1.20481294e-26 5.00392937e-26 8.60172230e-09] [ 1.20477241e-26 5.00392937e-26 8.60172230e-09] [ 1.20481294e-26 5.00392937e-26 8.60172230e-09] [ 1.29571823e-26 5.38156666e-26 9.25085408e-09] [ 1.29569121e-26 5.38156666e-26 9.25085408e-09] [ 1.29571823e-26 5.38156666e-26 9.25085408e-09] [ 4.19549616e-27 1.74256817e-26 2.99551228e-09] [ 4.19549616e-27 1.74256817e-26 2.99551228e-09] [ 4.19576637e-27 1.74256817e-26 2.99551228e-09] [-8.26272830e-27 -3.43248932e-26 -5.90020625e-09] [-8.26272830e-27 -3.43248932e-26 -5.90020625e-09] [-8.26225543e-27 -3.43248932e-26 -5.90020625e-09] [-1.38802769e-26 -5.76458814e-26 -9.90924091e-09] [-1.38791961e-26 -5.76458814e-26 -9.90924091e-09] [-1.38789259e-26 -5.76458814e-26 -9.90924091e-09] [-8.79743166e-27 -3.65461493e-26 -6.28202446e-09] [-8.79743166e-27 -3.65461493e-26 -6.28202446e-09] [-8.79689124e-27 -3.65461493e-26 -6.28202446e-09] [-3.12424238e-27 -1.29895295e-26 -2.23248642e-09] [-3.12451259e-27 -1.29895295e-26 -2.23248642e-09] [-3.12424238e-27 -1.29895295e-26 -2.23248642e-09] [ 9.30325354e-27 3.86410644e-26 6.64244733e-09] [ 9.30433437e-27 3.86410644e-26 6.64244733e-09] [ 9.30406416e-27 3.86410644e-26 6.64244733e-09] [ 1.37684863e-26 5.71859727e-26 9.83018585e-09] [ 1.37684863e-26 5.71859727e-26 9.83018585e-09] [ 1.37682161e-26 5.71859727e-26 9.83018585e-09] [ 7.97754071e-27 3.31478425e-26 5.69771867e-09] [ 7.97754071e-27 3.31478425e-26 5.69771867e-09] [ 7.97808113e-27 3.31478425e-26 5.69771867e-09] [-3.29247717e-27 -1.36807368e-26 -2.35146095e-09] [-3.29220696e-27 -1.36807368e-26 -2.35146095e-09] [-3.29247717e-27 -1.36807368e-26 -2.35146095e-09] [-1.25316156e-26 -5.20477842e-26 -8.94696761e-09] [-1.25314805e-26 -5.20477842e-26 -8.94696761e-09] [-1.25316156e-26 -5.20477842e-26 -8.94696761e-09] [-1.26044547e-26 -5.23503711e-26 -8.99898015e-09] [-1.26041845e-26 -5.23503711e-26 -8.99898015e-09] [-1.26033738e-26 -5.23503711e-26 -8.99898015e-09]] stress = [ 9.33459418e-12 9.33459418e-12 -1.34636942e-11 2.06470267e-27 -3.68270440e-27 -1.30457435e-27] energy per atom = -6.432499999995336 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0