element(s):
['C']
AFLOW prototype label:
A_oC8_67_m
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4679', '1.7318773', '3.3343328', '0.58332715', '0.24954517']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.41667285 0.24954517]]
spacegroup =  67
cell =  [[2.4679, 0, 0], [0, 4.2741, 0], [0, 0, 8.2288]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:45:15      -58.646717        0.3932
BFGS:    1 16:45:15      -58.650822        0.3500
BFGS:    2 16:45:15      -58.664046        0.4522
BFGS:    3 16:45:15      -58.663396        0.4455
BFGS:    4 16:45:15      -58.667664        0.0069
BFGS:    5 16:45:15      -58.667670        0.0009
BFGS:    6 16:45:15      -58.667670        0.0002
BFGS:    7 16:45:15      -58.667670        0.0001
BFGS:    8 16:45:15      -58.667670        0.0000
BFGS:    9 16:45:15      -58.667670        0.0000
BFGS:   10 16:45:15      -58.667670        0.0000
Minimization converged after 10 steps.
Maximum force component: 1.499533830440214e-11 eV/Angstrom
Maximum stress component: 6.850431924168549e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 4.16666667e-01 2.49545170e-01]
 [6.65265323e-37 8.33333333e-02 2.49545170e-01]
 [7.05305579e-38 9.16666667e-01 7.50454830e-01]
 [7.30638903e-37 5.83333333e-01 7.50454830e-01]
 [5.00000000e-01 9.16666667e-01 2.49545170e-01]
 [5.00000000e-01 5.83333333e-01 2.49545170e-01]
 [5.00000000e-01 4.16666667e-01 7.50454830e-01]
 [5.00000000e-01 8.33333333e-02 7.50454830e-01]]
cellpar =  Cell([[2.4513408879343794, -3.2445337776291744e-41, 0.0], [1.8731770301137226e-41, 4.245846964582189, 0.0], [0.0, 0.0, 8.228799999999998]])
forces =  [[ 2.41720874e-31  1.49953383e-11  0.00000000e+00]
 [-6.61562310e-53 -1.49953383e-11  0.00000000e+00]
 [ 6.61562310e-53  1.49953383e-11  0.00000000e+00]
 [ 1.20860437e-31 -1.49953383e-11  0.00000000e+00]
 [ 4.83441748e-31  1.49953383e-11  0.00000000e+00]
 [-6.61562310e-53 -1.49953383e-11  0.00000000e+00]
 [-1.81290655e-31  1.49953383e-11  0.00000000e+00]
 [ 4.83441748e-31 -1.49953383e-11  0.00000000e+00]]
stress =  [-4.40435831e-12  6.85043192e-12  0.00000000e+00  0.00000000e+00
  0.00000000e+00  1.10099018e-52]
energy per atom =  -7.333458714361696
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0