element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:49:06      -58.624144         3.195021
BFGS:    1 15:49:06      -58.626724         2.190543
BFGS:    2 15:49:06      -58.775603         0.904455
BFGS:    3 15:49:06      -58.791661         0.678803
BFGS:    4 15:49:06      -58.800951         0.348471
BFGS:    5 15:49:06      -58.802776         0.307359
BFGS:    6 15:49:06      -58.810452         0.055384
BFGS:    7 15:49:06      -58.810543         0.013321
BFGS:    8 15:49:06      -58.810557         0.006471
BFGS:    9 15:49:06      -58.810558         0.005962
BFGS:   10 15:49:06      -58.810563         0.003968
BFGS:   11 15:49:06      -58.810565         0.002683
BFGS:   12 15:49:06      -58.810565         0.000533
BFGS:   13 15:49:06      -58.810565         0.000043
BFGS:   14 15:49:06      -58.810565         0.000001
BFGS:   15 15:49:06      -58.810565         0.000000
BFGS:   16 15:49:06      -58.810565         0.000000
Minimization converged after 16 steps.
Maximum force component: 4.6066989112247825e-09 eV/Angstrom
Maximum stress component: 2.0395280333291595e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[4.86830086e-35 0.00000000e+00 9.04661407e-02]
 [0.00000000e+00 0.00000000e+00 5.90466141e-01]
 [0.00000000e+00 6.15596672e-36 9.09533859e-01]
 [0.00000000e+00 0.00000000e+00 4.09533859e-01]
 [3.33333333e-01 6.66666667e-01 6.58174213e-01]
 [6.66666667e-01 3.33333333e-01 1.58174213e-01]
 [6.66666667e-01 3.33333333e-01 3.41825787e-01]
 [3.33333333e-01 6.66666667e-01 8.41825787e-01]]
cellpar =  Cell([[2.514063966156639, 1.4644373029668396e-18, -1.357890252136939e-37], [-1.2570319830783194, 2.1772432614307102, -5.287793803105245e-37], [7.587815466532169e-37, 6.123348613456914e-36, 8.241561477013962]])
forces =  [[ 1.23952924e-31 -1.43128508e-31 -4.60669891e-09]
 [ 2.06588206e-32 -1.43128508e-31 -4.60669891e-09]
 [ 4.13176412e-32  3.42272782e-45  4.60669891e-09]
 [ 6.19764618e-32 -8.94553172e-32  4.60669891e-09]
 [ 4.38999937e-32 -4.47276586e-33 -5.23950279e-10]
 [-4.13176412e-32 -1.43128508e-31 -5.23950279e-10]
 [ 2.06588206e-32  3.57821269e-32  5.23950279e-10]
 [ 1.23952924e-31  3.89358896e-46  5.23950279e-10]]
stress =  [ 2.03952803e-10  2.03952803e-10 -1.99674262e-10  2.97663853e-33
  8.32842098e-33 -1.16780939e-26]
energy per atom =  -7.351320618340433
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0