element(s):
['C']
AFLOW prototype label:
A_hR2_166_c
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4675532', '5.0459694', '0.83331463']
model name:
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.         0.33331463]]
spacegroup =  166
cell =  [[2.4676, 0, 0], [-1.2338, 2.1370042863785, 0], [0, 0, 12.4512]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:02:23      -27.962000        22.931758
BFGS:    1 16:02:23      -29.648919        10.638772
BFGS:    2 16:02:23      -30.147300         3.255812
BFGS:    3 16:02:23      -30.268966         3.120383
BFGS:    4 16:02:23      -30.563681         2.776521
BFGS:    5 16:02:23      -30.824786         2.448108
BFGS:    6 16:02:23      -31.053798         2.134576
BFGS:    7 16:02:23      -31.252179         1.835375
BFGS:    8 16:02:23      -31.421333         1.549975
BFGS:    9 16:02:23      -31.562616         1.277865
BFGS:   10 16:02:23      -31.677332         1.018548
BFGS:   11 16:02:23      -31.766736         0.771546
BFGS:   12 16:02:24      -31.832036         0.536398
BFGS:   13 16:02:24      -31.874396         0.312657
BFGS:   14 16:02:24      -31.894934         0.099892
BFGS:   15 16:02:24      -31.897356         0.003664
BFGS:   16 16:02:24      -31.897360         0.001116
BFGS:   17 16:02:24      -31.897360         0.000915
BFGS:   18 16:02:24      -31.897360         0.000093
BFGS:   19 16:02:24      -31.897360         0.000017
BFGS:   20 16:02:24      -31.897360         0.000000
BFGS:   21 16:02:24      -31.897360         0.000000
BFGS:   22 16:02:24      -31.897360         0.000000
Minimization converged after 22 steps.
Maximum force component: 3.699690831963272e-10 eV/Angstrom
Maximum stress component: 1.601337954831261e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 3.33333333e-01]
 [0.00000000e+00 1.00000000e+00 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 2.47611588e-12]
 [3.33333333e-01 6.66666667e-01 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.7500311731539857, -2.152515522898932e-17, -4.310700511816961e-23], [-1.3750155865769929, 2.381596857150475, -8.723817484396978e-18], [-2.1141746679697038e-22, 4.440885983951003e-16, 12.451199507638117]])
forces =  [[ 5.39789320e-32  1.31953353e-26  3.69969083e-10]
 [ 6.65428503e-32 -1.31953353e-26 -3.69969083e-10]
 [-1.87064633e-31  1.31955440e-26  3.69969083e-10]
 [ 3.64124047e-32 -1.31952831e-26 -3.69969083e-10]
 [ 5.39789320e-32  1.31953353e-26  3.69969083e-10]
 [ 6.65428503e-32 -1.31953353e-26 -3.69969083e-10]]
stress =  [ 1.60133795e-12  1.60133795e-12  8.39166045e-22 -5.71138480e-29
  2.75080802e-35 -6.29912032e-28]
energy per atom =  -5.316226690823463
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0