element(s):
['C']
AFLOW prototype label:
A_hR4_166_2c
Parameter names:
['a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.467734', '14.757233', '0.94637264', '0.72030293']
model name:
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.44637264]
 [0.         0.         0.22030293]]
spacegroup =  166
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 36.4169]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:01:07      -87.959187        1.5517
BFGS:    1 16:01:07      -88.025223        1.4282
BFGS:    2 16:01:07      -88.153953        1.1564
BFGS:    3 16:01:08      -88.256646        0.8929
BFGS:    4 16:01:08      -88.333054        0.6379
BFGS:    5 16:01:08      -88.384615        0.3911
BFGS:    6 16:01:08      -88.411722        0.1523
BFGS:    7 16:01:08      -88.416727        0.0177
BFGS:    8 16:01:08      -88.416741        0.0061
BFGS:    9 16:01:08      -88.416744        0.0059
BFGS:   10 16:01:08      -88.416765        0.0135
BFGS:   11 16:01:08      -88.416805        0.0267
BFGS:   12 16:01:08      -88.416917        0.0491
BFGS:   13 16:01:08      -88.417164        0.0768
BFGS:   14 16:01:08      -88.417660        0.1012
BFGS:   15 16:01:08      -88.418259        0.0982
BFGS:   16 16:01:08      -88.418802        0.0699
BFGS:   17 16:01:08      -88.419130        0.0236
BFGS:   18 16:01:08      -88.419164        0.0021
BFGS:   19 16:01:08      -88.419164        0.0004
BFGS:   20 16:01:08      -88.419164        0.0001
BFGS:   21 16:01:08      -88.419164        0.0000
BFGS:   22 16:01:08      -88.419164        0.0000
BFGS:   23 16:01:08      -88.419164        0.0000
BFGS:   24 16:01:08      -88.419164        0.0000
Minimization converged after 24 steps.
Maximum force component: 8.823806149671298e-10 eV/Angstrom
Maximum stress component: 2.3803187018010038e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.78205580e-31 5.59303381e-31 4.42973275e-01]
 [0.00000000e+00 1.03900403e-16 5.57026725e-01]
 [6.66666667e-01 3.33333333e-01 7.76306608e-01]
 [6.66666667e-01 3.33333333e-01 8.90360058e-01]
 [3.33333333e-01 6.66666667e-01 1.09639942e-01]
 [3.33333333e-01 6.66666667e-01 2.23693392e-01]
 [1.14897458e-17 2.84397508e-31 2.23694763e-01]
 [1.00000000e+00 9.65334433e-31 7.76305237e-01]
 [6.66666667e-01 3.33333333e-01 5.57028097e-01]
 [6.66666667e-01 3.33333333e-01 1.09638570e-01]
 [3.33333333e-01 6.66666667e-01 8.90361430e-01]
 [3.33333333e-01 6.66666667e-01 4.42971903e-01]]
cellpar =  Cell([[2.5304198201313266, 2.623182838870869e-18, 1.9638404326546185e-19], [-1.2652099100656633, 2.1914078464733784, 3.9276808653092756e-19], [2.8835439714917685e-18, 8.324074440801796e-18, 37.150020686244474]])
forces =  [[-7.03746703e-29 -1.97135682e-28 -8.82380615e-10]
 [ 6.76022407e-29  1.99248557e-28  8.82380615e-10]
 [-7.07073618e-29 -1.96943602e-28 -8.82380615e-10]
 [ 6.76022407e-29  1.99248557e-28  8.82380615e-10]
 [-7.07073618e-29 -1.96943602e-28 -8.82380615e-10]
 [ 6.91548013e-29  1.96559443e-28  8.82380615e-10]
 [-6.74897377e-29 -1.87142909e-28 -8.43783964e-10]
 [ 6.48282053e-29  1.87911227e-28  8.43783964e-10]
 [-6.79333264e-29 -1.85606272e-28 -8.43783964e-10]
 [ 6.41628222e-29  1.88295386e-28  8.43783964e-10]
 [-6.72679433e-29 -1.85990432e-28 -8.43783964e-10]
 [ 6.42737194e-29  1.87334988e-28  8.43783964e-10]]
stress =  [-2.31870544e-12 -2.31870544e-12 -2.38031870e-12  3.27321821e-26
  1.13387605e-26  1.00171626e-27]
energy per atom =  -7.368263693512795
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0