element(s):
['C', 'Fe']
AFLOW prototype label:
AB4_cP5_215_a_e
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.088', '0.26455447']
model name:
EAM_Dynamo_HepburnAckland_2008_FeC__MO_143977152728_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.26455447 0.26455447 0.26455447]]
spacegroup =  215
cell =  [[4.088, 0, 0], [0, 4.088, 0], [0, 0, 4.088]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:47:45      -18.683749         2.211062
BFGS:    1 17:47:45      -19.027786         2.181891
BFGS:    2 17:47:45      -19.534167         2.790900
BFGS:    3 17:47:45      -19.815683         6.753627
BFGS:    4 17:47:45      -20.223088         6.497383
BFGS:    5 17:47:45      -20.575918         4.958390
BFGS:    6 17:47:45      -20.761975         1.533649
BFGS:    7 17:47:45      -20.782326         1.361438
BFGS:    8 17:47:45      -20.881692         0.297291
BFGS:    9 17:47:45      -20.885719         0.035198
BFGS:   10 17:47:45      -20.885811         0.001240
BFGS:   11 17:47:45      -20.885811         0.000005
BFGS:   12 17:47:45      -20.885811         0.000000
BFGS:   13 17:47:45      -20.885811         0.000000
Minimization converged after 13 steps.
Maximum force component: 2.2419966358151576e-10 eV/Angstrom
Maximum stress component: 2.7224460686430148e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[3.06031547e-37 8.35388540e-86 8.35388540e-87]
 [2.82001347e-01 2.82001347e-01 2.82001347e-01]
 [7.17998653e-01 7.17998653e-01 2.82001347e-01]
 [7.17998653e-01 2.82001347e-01 7.17998653e-01]
 [2.82001347e-01 7.17998653e-01 7.17998653e-01]]
cellpar =  Cell([[3.851170250395699, 1.5757673796151978e-33, 3.4811325987608028e-34], [2.2650533848164757e-33, 3.851170250395699, -3.80350133666262e-18], [-3.53000227591577e-34, -3.8035013366626185e-18, 3.851170250395699]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 2.24199664e-10  2.24199664e-10  2.24199664e-10]
 [-2.24199664e-10 -2.24199664e-10  2.24199664e-10]
 [-2.24199664e-10  2.24199664e-10 -2.24199664e-10]
 [ 2.24199664e-10 -2.24199664e-10 -2.24199664e-10]]
stress =  [-2.72244607e-11 -2.72244607e-11 -2.72244607e-11 -4.12990259e-30
  2.77021686e-34 -2.99421590e-52]
energy per atom =  -4.177162292511431
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0