element(s):
['C']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3798', '0.57333668', '0.81976373']
model name:
MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.81976373 0.81976373 0.        ]]
spacegroup =  139
cell =  [[4.3798, 0, 0], [0, 4.3798, 0], [0, 0, 2.5111]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 22:14:51      -57.839328         3.399542
BFGS:    1 22:14:51      -55.991051        10.913468
BFGS:    2 22:14:51      -57.964689         0.966756
BFGS:    3 22:14:52      -57.976148         0.332392
BFGS:    4 22:14:52      -57.979677         0.354278
BFGS:    5 22:14:52      -57.996739         0.236458
BFGS:    6 22:14:52      -58.002297         0.104983
BFGS:    7 22:14:52      -58.002578         0.084216
BFGS:    8 22:14:52      -58.003193         0.086165
BFGS:    9 22:14:52      -58.003558         0.105007
BFGS:   10 22:14:52      -58.003873         0.060378
BFGS:   11 22:14:52      -58.003924         0.014830
BFGS:   12 22:14:53      -58.003927         0.000748
BFGS:   13 22:14:53      -58.003927         0.000045
BFGS:   14 22:14:53      -58.003927         0.000003
BFGS:   15 22:14:53      -58.003927         0.000000
BFGS:   16 22:14:53      -58.003927         0.000000
Minimization converged after 16 steps.
Maximum force component: 8.725576511325886e-10 eV/Angstrom
Maximum stress component: 1.8938301150683417e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[8.16329066e-01 8.16329066e-01 3.77743213e-35]
 [1.83670934e-01 1.83670934e-01 0.00000000e+00]
 [1.83670934e-01 8.16329066e-01 3.77743213e-35]
 [8.16329066e-01 1.83670934e-01 0.00000000e+00]
 [3.16329066e-01 3.16329066e-01 5.00000000e-01]
 [6.83670934e-01 6.83670934e-01 5.00000000e-01]
 [6.83670934e-01 3.16329066e-01 5.00000000e-01]
 [3.16329066e-01 6.83670934e-01 5.00000000e-01]]
cellpar =  Cell([[4.359178380672002, 8.722580319264073e-35, 3.190331701947115e-36], [8.24824811308132e-35, 4.359178380672002, -9.539373596452441e-19], [1.4311452896869278e-32, -5.585417654921754e-19, 2.549258168546781]])
forces =  [[ 8.72557651e-10  8.72557651e-10 -1.90949393e-28]
 [-8.72557651e-10 -8.72557651e-10  1.90949393e-28]
 [-8.72557651e-10  8.72557651e-10 -1.90946447e-28]
 [ 8.72557651e-10 -8.72557651e-10  1.90946692e-28]
 [ 8.72557651e-10  8.72557651e-10 -1.90949393e-28]
 [-8.72557651e-10 -8.72557651e-10  1.90949393e-28]
 [-8.72557651e-10  8.72557651e-10 -1.90945342e-28]
 [ 8.72557651e-10 -8.72557651e-10  1.90945342e-28]]
stress =  [ 9.62731089e-11  9.62731089e-11 -1.89383012e-10  6.41131998e-26
 -9.04078646e-43  2.76283427e-58]
energy per atom =  -7.250490920616963
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0