element(s):
['C']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4773', '0.15607601']
model name:
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.15607601 0.15607601 0.15607601]]
spacegroup =  206
cell =  [[4.4773, 0, 0], [0, 4.4773, 0], [0, 0, 4.4773]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:36:21      -54.988799       25.4112
BFGS:    1 17:36:21      -61.567719       23.9834
BFGS:    2 17:36:21      -65.712616       22.6680
BFGS:    3 17:36:21      -69.237662       21.3395
BFGS:    4 17:36:21      -72.335426       19.9906
BFGS:    5 17:36:21      -75.104865       18.5929
BFGS:    6 17:36:21      -77.609493       17.0911
BFGS:    7 17:36:21      -79.887407       15.4218
BFGS:    8 17:36:21      -81.948653       13.5461
BFGS:    9 17:36:21      -83.768947       11.4698
BFGS:   10 17:36:21      -85.302911        9.2329
BFGS:   11 17:36:21      -86.510422        6.8853
BFGS:   12 17:36:21      -87.367248        4.4737
BFGS:   13 17:36:21      -87.861352        2.0430
BFGS:   14 17:36:21      -88.016311        0.8229
BFGS:   15 17:36:21      -88.094008        0.7579
BFGS:   16 17:36:21      -88.212855        0.6200
BFGS:   17 17:36:21      -88.308802        0.4894
BFGS:   18 17:36:21      -88.382339        0.3628
BFGS:   19 17:36:21      -88.434270        0.2404
BFGS:   20 17:36:21      -88.465351        0.1221
BFGS:   21 17:36:21      -88.476325        0.0074
BFGS:   22 17:36:21      -88.476360        0.0001
BFGS:   23 17:36:21      -88.476360        0.0000
BFGS:   24 17:36:21      -88.476360        0.0000
Minimization converged after 24 steps.
Maximum force component: 2.0576996891647534e-10 eV/Angstrom
Maximum stress component: 1.731113372471018e-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']
basis =  [[0.15114445 0.15114445 0.15114445]
 [0.34885555 0.84885555 0.65114445]
 [0.84885555 0.65114445 0.34885555]
 [0.65114445 0.34885555 0.84885555]
 [0.65114445 0.65114445 0.65114445]
 [0.84885555 0.34885555 0.15114445]
 [0.34885555 0.15114445 0.84885555]
 [0.15114445 0.84885555 0.34885555]
 [0.84885555 0.84885555 0.84885555]
 [0.65114445 0.15114445 0.34885555]
 [0.15114445 0.34885555 0.65114445]
 [0.34885555 0.65114445 0.15114445]
 [0.34885555 0.34885555 0.34885555]
 [0.15114445 0.65114445 0.84885555]
 [0.65114445 0.84885555 0.15114445]
 [0.84885555 0.15114445 0.65114445]]
cellpar =  Cell([[4.763443329057288, -3.9843767340674845e-36, 0.0], [8.600223056561924e-36, 4.763443329057288, 0.0], [0.0, 0.0, 4.763443329057288]])
forces =  [[ 2.05769969e-10  2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10 -2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10  2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10 -2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10  2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10 -2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10  2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10 -2.05769969e-10 -2.05769969e-10]
 [-2.05769969e-10 -2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10  2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10 -2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10  2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10 -2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10  2.05769969e-10 -2.05769969e-10]
 [ 2.05769969e-10 -2.05769969e-10  2.05769969e-10]
 [-2.05769969e-10  2.05769969e-10  2.05769969e-10]]
stress =  [-1.73111337e-11 -1.73111337e-11 -1.73111337e-11  0.00000000e+00
  0.00000000e+00  1.44859568e-33]
energy per atom =  -5.529772502281544
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0