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 09:20:39      -18.683749        2.2111
BFGS:    1 09:20:39      -19.027786        2.1819
BFGS:    2 09:20:39      -19.534167        2.7909
BFGS:    3 09:20:39      -19.815683        6.7536
BFGS:    4 09:20:39      -20.223088        6.4974
BFGS:    5 09:20:39      -20.575918        4.9584
BFGS:    6 09:20:39      -20.761975        1.5336
BFGS:    7 09:20:39      -20.782326        1.3614
BFGS:    8 09:20:39      -20.881692        0.2973
BFGS:    9 09:20:39      -20.885719        0.0352
BFGS:   10 09:20:39      -20.885811        0.0012
BFGS:   11 09:20:39      -20.885811        0.0000
BFGS:   12 09:20:39      -20.885811        0.0000
BFGS:   13 09:20:39      -20.885811        0.0000
Minimization converged after 13 steps.
Maximum force component: 2.2418777755441393e-10 eV/Angstrom
Maximum stress component: 2.722256751024636e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 6.68310832e-86 0.00000000e+00]
 [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([[3.8511702503956995, -3.6117569156814595e-33, 1.792542202797086e-34], [6.975327570208882e-33, 3.8511702503956995, -3.940401451958835e-18], [-3.5703929103048306e-34, -3.940401451958833e-18, 3.8511702503956995]])
forces =  [[-6.32924510e-32 -6.32924510e-32 -6.32924510e-32]
 [ 2.24187778e-10  2.24187778e-10  2.24187778e-10]
 [-2.24187778e-10 -2.24187778e-10  2.24187778e-10]
 [-2.24187778e-10  2.24187778e-10 -2.24187778e-10]
 [ 2.24187778e-10 -2.24187778e-10 -2.24187778e-10]]
stress =  [-2.72225675e-11 -2.72225675e-11 -2.72225675e-11 -8.39895418e-30
 -5.54043373e-34 -8.32963172e-51]
energy per atom =  -4.177162292511435
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0