element(s):
['C']
AFLOW prototype label:
A_tI8_139_h
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:
['4.3798', '0.57333668', '0.81976373']
model name:
MEAM_LAMMPS_Wagner_2007_SiC__MO_430846853065_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.81976373 0.81976373 0.        ]]
spacegroup =  139
cell =  [[4.3798, 0, 0], [0, 4.3798, 0], [0, 0, 2.5111]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:56:44      -53.563905         6.826080
BFGS:    1 14:56:44      -50.620610        23.162879
BFGS:    2 14:56:44      -54.215290         3.217404
BFGS:    3 14:56:44      -54.387516         2.867506
BFGS:    4 14:56:44      -54.534968         2.470810
BFGS:    5 14:56:44      -54.659641         2.083657
BFGS:    6 14:56:44      -54.762738         1.714356
BFGS:    7 14:56:45      -54.845432         1.363767
BFGS:    8 14:56:45      -54.908882         1.031427
BFGS:    9 14:56:45      -54.954252         0.716658
BFGS:   10 14:56:45      -54.982732         0.418855
BFGS:   11 14:56:45      -54.995649         0.137767
BFGS:   12 14:56:45      -54.997086         0.112043
BFGS:   13 14:56:45      -54.997575         0.108506
BFGS:   14 14:56:45      -54.999247         0.071654
BFGS:   15 14:56:45      -55.000142         0.048043
BFGS:   16 14:56:45      -55.000452         0.017563
BFGS:   17 14:56:45      -55.000479         0.002277
BFGS:   18 14:56:45      -55.000479         0.000129
BFGS:   19 14:56:46      -55.000479         0.000008
BFGS:   20 14:56:46      -55.000479         0.000002
BFGS:   21 14:56:46      -55.000479         0.000001
BFGS:   22 14:56:46      -55.000479         0.000000
BFGS:   23 14:56:46      -55.000479         0.000000
BFGS:   24 14:56:46      -55.000479         0.000000
BFGS:   25 14:56:46      -55.000479         0.000000
BFGS:   26 14:56:46      -55.000479         0.000000
Minimization converged after 26 steps.
Maximum force component: 3.6040734840980824e-09 eV/Angstrom
Maximum stress component: 1.9329868340144232e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.8191019 0.8191019 0.       ]
 [0.1808981 0.1808981 0.       ]
 [0.1808981 0.8191019 0.       ]
 [0.8191019 0.1808981 0.       ]
 [0.3191019 0.3191019 0.5      ]
 [0.6808981 0.6808981 0.5      ]
 [0.6808981 0.3191019 0.5      ]
 [0.3191019 0.6808981 0.5      ]]
cellpar =  Cell([[4.427261423977443, 4.309589618211025e-36, -3.81252866650481e-36], [2.1064663161172194e-36, 4.427261423977441, -1.2317351071798891e-17], [2.4368034314894593e-33, -7.195486650194937e-18, 2.6874616833386735]])
forces =  [[ 3.60407348e-09  3.60407348e-09 -1.00271806e-26]
 [-3.60407348e-09 -3.60407348e-09  1.00270440e-26]
 [-3.60407348e-09  3.60407348e-09 -1.00270854e-26]
 [ 3.60407348e-09 -3.60407348e-09  1.00272924e-26]
 [ 3.60407348e-09  3.60407348e-09 -1.00273090e-26]
 [-3.60407348e-09 -3.60407348e-09  1.00270026e-26]
 [-3.60407348e-09  3.60407348e-09 -1.00270109e-26]
 [ 3.60407348e-09 -3.60407348e-09  1.00272510e-26]]
stress =  [ 1.55959264e-10  1.55959264e-10 -1.93298683e-10 -1.81306948e-26
 -2.07192012e-33 -1.39633734e-49]
energy per atom =  -6.875059934780017
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0