element(s):
['C']
AFLOW prototype label:
A_hR2_166_c
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:
['2.4675532', '5.0459694', '0.83331463']
model name:
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.         0.         0.33331463]]
spacegroup =  166
cell =  [[2.4676, 0, 0], [-1.2338, 2.1370042863785, 0], [0, 0, 12.4512]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:54:58      -43.985369        0.3852
BFGS:    1 15:54:58      -43.989322        0.3330
BFGS:    2 15:54:58      -44.000740        0.0103
BFGS:    3 15:54:58      -44.000751        0.0025
BFGS:    4 15:54:58      -44.000752        0.0018
BFGS:    5 15:54:58      -44.000752        0.0000
BFGS:    6 15:54:58      -44.000752        0.0000
BFGS:    7 15:54:58      -44.000752        0.0000
Minimization converged after 7 steps.
Maximum force component: 3.1206191465132085e-13 eV/Angstrom
Maximum stress component: 1.2805572525567425e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 3.33333333e-01]
 [0.00000000e+00 1.00000000e+00 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 6.66666667e-01]
 [6.66666667e-01 3.33333333e-01 1.13902416e-15]
 [3.33333333e-01 6.66666667e-01 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.4513408879363925, 8.093085533413058e-18, -2.0754941406733316e-23], [-1.2256704439681962, 2.1229234822884173, 5.021697769926984e-19], [-1.0485785872778576e-22, 4.4408890716621824e-16, 12.451199801245355]])
forces =  [[-1.71890662e-30  1.22465718e-29  3.12061915e-13]
 [ 1.28918062e-30 -1.18744182e-29 -3.12061915e-13]
 [-1.28918062e-30  1.18744182e-29  3.12061915e-13]
 [ 1.61147512e-30 -1.20604950e-29 -3.12061915e-13]
 [-1.61147512e-30  1.20604950e-29  3.12061915e-13]
 [ 1.71890662e-30 -1.22465718e-29 -3.12061915e-13]]
stress =  [ 1.28055725e-15  1.28055725e-15  4.61267506e-28 -4.56728090e-32
  1.07844687e-38 -9.22974722e-32]
energy per atom =  -7.333458714361697
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0