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:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== 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 21:59:34      -21.709672         0.964433
BFGS:    1 21:59:34      -21.762642         0.800316
BFGS:    2 21:59:35      -21.834547         0.477614
BFGS:    3 21:59:35      -21.847434         0.409412
BFGS:    4 21:59:35      -21.911664         0.176067
BFGS:    5 21:59:35      -21.930372         0.030212
BFGS:    6 21:59:35      -21.930703         0.003706
BFGS:    7 21:59:35      -21.930709         0.000294
BFGS:    8 21:59:36      -21.930709         0.000077
BFGS:    9 21:59:36      -21.930709         0.000002
BFGS:   10 21:59:36      -21.930709         0.000000
BFGS:   11 21:59:36      -21.930709         0.000000
Minimization converged after 11 steps.
Maximum force component: 3.1495534059839775e-10 eV/Angstrom
Maximum stress component: 4.6997530730949834e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 2.94218746e-72]
 [2.67974040e-01 2.67974040e-01 2.67974040e-01]
 [7.32025960e-01 7.32025960e-01 2.67974040e-01]
 [7.32025960e-01 2.67974040e-01 7.32025960e-01]
 [2.67974040e-01 7.32025960e-01 7.32025960e-01]]
cellpar =  Cell([[3.955603968267996, -2.247469718293564e-33, -4.507702791759142e-34], [-2.2939172401214995e-33, 3.955603968267996, 1.2534910826519273e-18], [5.41839975122648e-34, 1.2534910826519311e-18, 3.955603968267996]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 3.14955341e-10  3.14955341e-10  3.14955341e-10]
 [-3.14955341e-10 -3.14955341e-10  3.14955341e-10]
 [-3.14955341e-10  3.14955341e-10 -3.14955341e-10]
 [ 3.14955341e-10 -3.14955341e-10 -3.14955341e-10]]
stress =  [-4.69975307e-11 -4.69975307e-11 -4.69975307e-11  1.64224794e-28
 -1.18637305e-60  4.21288864e-60]
energy per atom =  -4.386141815641181
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0