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:
Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000
==== 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 17:28:57      -53.563905         6.826080
BFGS:    1 17:28:57      -50.620610        23.162879
BFGS:    2 17:28:57      -54.215290         3.217404
BFGS:    3 17:28:57      -54.387516         2.867506
BFGS:    4 17:28:58      -54.534968         2.470810
BFGS:    5 17:28:58      -54.659641         2.083657
BFGS:    6 17:28:58      -54.762738         1.714356
BFGS:    7 17:28:58      -54.845432         1.363767
BFGS:    8 17:28:58      -54.908882         1.031427
BFGS:    9 17:28:58      -54.954252         0.716658
BFGS:   10 17:28:58      -54.982732         0.418855
BFGS:   11 17:28:58      -54.995649         0.137767
BFGS:   12 17:28:58      -54.997086         0.112043
BFGS:   13 17:28:58      -54.997575         0.108506
BFGS:   14 17:28:59      -54.999247         0.071654
BFGS:   15 17:28:59      -55.000142         0.048043
BFGS:   16 17:28:59      -55.000452         0.017563
BFGS:   17 17:28:59      -55.000479         0.002277
BFGS:   18 17:28:59      -55.000479         0.000129
BFGS:   19 17:28:59      -55.000479         0.000008
BFGS:   20 17:28:59      -55.000479         0.000002
BFGS:   21 17:28:59      -55.000479         0.000001
BFGS:   22 17:28:59      -55.000479         0.000000
BFGS:   23 17:28:59      -55.000479         0.000000
BFGS:   24 17:28:59      -55.000479         0.000000
BFGS:   25 17:28:59      -55.000479         0.000000
BFGS:   26 17:28:59      -55.000479         0.000000
Minimization converged after 26 steps.
Maximum force component: 3.604122778000374e-09 eV/Angstrom
Maximum stress component: 1.9330181813172016e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[8.19101897e-01 8.19101897e-01 4.58646600e-33]
 [1.80898103e-01 1.80898103e-01 7.16635313e-34]
 [1.80898103e-01 8.19101897e-01 5.15977425e-33]
 [8.19101897e-01 1.80898103e-01 1.14661650e-33]
 [3.19101897e-01 3.19101897e-01 5.00000000e-01]
 [6.80898103e-01 6.80898103e-01 5.00000000e-01]
 [6.80898103e-01 3.19101897e-01 5.00000000e-01]
 [3.19101897e-01 6.80898103e-01 5.00000000e-01]]
cellpar =  Cell([[4.427261423977456, -8.058166077165333e-36, -1.5667005366076435e-32], [2.596029878194579e-35, 4.427261423977456, 1.6529392258974455e-17], [5.5738148286087834e-33, 9.601204553523332e-18, 2.687461683338682]])
forces =  [[ 3.60412278e-09  3.60412278e-09  1.34556347e-26]
 [-3.60412278e-09 -3.60412278e-09 -1.34560323e-26]
 [-3.60412278e-09  3.60412278e-09  1.34561648e-26]
 [ 3.60412278e-09 -3.60412278e-09 -1.34553697e-26]
 [ 3.60412278e-09  3.60412278e-09  1.34558998e-26]
 [-3.60412278e-09 -3.60412278e-09 -1.34558998e-26]
 [-3.60412278e-09  3.60412278e-09  1.34561648e-26]
 [ 3.60412278e-09 -3.60412278e-09 -1.34558998e-26]]
stress =  [ 1.55961616e-10  1.55961616e-10 -1.93301818e-10 -1.27215069e-26
  1.45034408e-32 -3.44666877e-49]
energy per atom =  -6.875059934780015
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0