element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:32:23      -21.920694         2.292027
BFGS:    1 15:32:23      -22.113143         1.952863
BFGS:    2 15:32:23      -22.358976         1.536338
BFGS:    3 15:32:23      -22.553257         1.176127
BFGS:    4 15:32:23      -22.698573         0.852090
BFGS:    5 15:32:23      -22.798005         0.556017
BFGS:    6 15:32:23      -22.855085         0.284021
BFGS:    7 15:32:23      -22.873469         0.054896
BFGS:    8 15:32:23      -22.873695         0.072063
BFGS:    9 15:32:23      -22.873885         0.077848
BFGS:   10 15:32:23      -22.874375         0.075495
BFGS:   11 15:32:23      -22.874866         0.051983
BFGS:   12 15:32:23      -22.875151         0.017212
BFGS:   13 15:32:23      -22.875204         0.003112
BFGS:   14 15:32:23      -22.875207         0.000759
BFGS:   15 15:32:23      -22.875208         0.000274
BFGS:   16 15:32:23      -22.875208         0.000104
BFGS:   17 15:32:23      -22.875208         0.000009
BFGS:   18 15:32:23      -22.875208         0.000001
BFGS:   19 15:32:23      -22.875208         0.000000
BFGS:   20 15:32:23      -22.875208         0.000000
Minimization converged after 20 steps.
Maximum force component: 1.8959412928509774e-09 eV/Angstrom
Maximum stress component: 1.4613614825480983e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.0625    ]
 [0.66666666 0.33333334 0.5625    ]
 [0.66666666 0.33333334 0.9375    ]
 [0.33333333 0.66666667 0.4375    ]]
cellpar =  Cell([[2.7304757297028357, 4.847859299741e-18, 3.746986016398623e-36], [-1.3652378648514178, 2.3646613463395094, -5.477023846707413e-36], [-3.2596331826051216e-36, -8.594067410006587e-36, 4.458848195057029]])
forces =  [[-2.24371412e-31  2.33173611e-31 -1.89594129e-09]
 [-2.91682836e-31  1.16586806e-31 -1.89594129e-09]
 [-4.48742824e-32  2.33173611e-31  1.89594129e-09]
 [-3.81431401e-31  1.16586806e-31  1.89594129e-09]]
stress =  [ 1.46136148e-10  1.46136148e-10 -6.91992652e-11 -3.89679506e-34
  2.02483411e-33 -5.92327446e-27]
energy per atom =  -5.718801885242268
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0