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:
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_002
==== 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 19:18:19      -44.243978         1.065858
BFGS:    1 19:18:19      -44.321796         0.356645
BFGS:    2 19:18:19      -44.328742         0.245103
BFGS:    3 19:18:19      -44.332567         0.215930
BFGS:    4 19:18:19      -44.337760         0.185679
BFGS:    5 19:18:19      -44.340879         0.183566
BFGS:    6 19:18:19      -44.342875         0.185013
BFGS:    7 19:18:19      -44.344073         0.186318
BFGS:    8 19:18:19      -44.348394         0.188308
BFGS:    9 19:18:19      -44.354107         0.222839
BFGS:   10 19:18:19      -44.360257         0.267622
BFGS:   11 19:18:19      -44.366747         0.299073
BFGS:   12 19:18:19      -44.373435         0.319013
BFGS:   13 19:18:19      -44.380198         0.330580
BFGS:   14 19:18:19      -44.386933         0.335206
BFGS:   15 19:18:19      -44.393550         0.333221
BFGS:   16 19:18:19      -44.399962         0.323962
BFGS:   17 19:18:19      -44.406075         0.305497
BFGS:   18 19:18:19      -44.411767         0.273694
BFGS:   19 19:18:19      -44.416821         0.219390
BFGS:   20 19:18:19      -44.420632         0.115034
BFGS:   21 19:18:19      -44.421487         0.039447
BFGS:   22 19:18:19      -44.421678         0.006363
BFGS:   23 19:18:19      -44.421702         0.001982
BFGS:   24 19:18:19      -44.421703         0.000201
BFGS:   25 19:18:19      -44.421703         0.000017
BFGS:   26 19:18:19      -44.421703         0.000002
BFGS:   27 19:18:19      -44.421703         0.000000
BFGS:   28 19:18:19      -44.421703         0.000000
Minimization converged after 28 steps.
Maximum force component: 3.222129463994566e-09 eV/Angstrom
Maximum stress component: 1.6895051187387342e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.         0.         0.33131367]
 [0.         1.         0.66868633]
 [0.66666667 0.33333333 0.664647  ]
 [0.66666667 0.33333333 0.00201966]
 [0.33333333 0.66666667 0.99798034]
 [0.33333333 0.66666667 0.335353  ]]
cellpar =  Cell([[2.4546227300906827, -1.2015598877986193e-17, -3.2958494524975333e-16], [-1.2273113650453413, 2.1257656409652452, -1.5160766374447156e-15], [-1.885796922018418e-15, -9.822102850426828e-15, 11.054504215665713]])
forces =  [[-5.49665057e-25 -2.86291478e-24  3.22212946e-09]
 [ 5.49664842e-25  2.86291329e-24 -3.22212946e-09]
 [-5.49663981e-25 -2.86291478e-24  3.22212946e-09]
 [ 5.49665487e-25  2.86291403e-24 -3.22212946e-09]
 [-5.49664842e-25 -2.86291478e-24  3.22212946e-09]
 [ 5.49664089e-25  2.86291459e-24 -3.22212946e-09]]
stress =  [-1.68950512e-10 -1.68950512e-10 -4.62290926e-11 -2.37161424e-25
  5.24265781e-26  2.41481209e-26]
energy per atom =  -7.403617112459256
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0