element(s):
['C']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5727']
model name:
MEAM_LAMMPS_KimJungLee_2009_FeTiC__MO_110119204723_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[3.5727, 0, 0], [0, 3.5727, 0], [0, 0, 3.5727]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:26:10      -58.948466        0.2103
BFGS:    1 17:26:10      -58.950284        0.1932
BFGS:    2 17:26:10      -58.959996        0.0040
BFGS:    3 17:26:10      -58.960000        0.0001
BFGS:    4 17:26:10      -58.960000        0.0000
BFGS:    5 17:26:10      -58.960000        0.0000
Minimization converged after 5 steps.
Maximum force component: 1.8263905763607398e-31 eV/Angstrom
Maximum stress component: 3.2064150997048804e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 1.36099050e-32 7.30753882e-33]
 [7.06174357e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.10614599e-33]
 [5.00000000e-01 3.33827862e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[3.556477606488928, -5.76526239996374e-34, -1.4657367234428611e-34], [-8.664686102927188e-34, 3.556477606488928, 9.220138582536708e-25], [-8.623080413321391e-35, 9.220138582548005e-25, 3.556477606488928]])
forces =  [[-3.28777283e-32 -1.08222522e-31 -2.80565988e-56]
 [ 2.19184855e-32 -4.38369710e-32 -1.46123237e-32]
 [-4.74900519e-32 -1.82639058e-31  3.47042687e-32]
 [-5.90906745e-66  2.19184855e-32  2.34694134e-32]
 [-8.03677802e-32 -3.65308092e-32  1.82654046e-32]
 [-1.47949777e-31 -1.46123237e-31 -7.30616183e-33]
 [-1.46123237e-32  3.65308092e-32  1.46123237e-32]
 [-1.09592428e-31  4.56635115e-32 -6.66687267e-32]]
stress =  [-3.20641510e-14 -3.20641510e-14 -3.20641510e-14 -1.28246316e-30
  3.24832181e-34  2.10493920e-51]
energy per atom =  -7.370000002510692
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0