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_KimJungLee_2009_FeTiC__MO_110119204723_001
==== 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 16:48:57      -44.243978         1.065858
BFGS:    1 16:48:57      -44.321796         0.356645
BFGS:    2 16:48:57      -44.328742         0.245103
BFGS:    3 16:48:57      -44.332567         0.215930
BFGS:    4 16:48:57      -44.337760         0.185679
BFGS:    5 16:48:57      -44.340879         0.183566
BFGS:    6 16:48:57      -44.342875         0.185013
BFGS:    7 16:48:57      -44.344073         0.186318
BFGS:    8 16:48:57      -44.348394         0.188308
BFGS:    9 16:48:57      -44.354107         0.222841
BFGS:   10 16:48:58      -44.360257         0.267620
BFGS:   11 16:48:58      -44.366747         0.299072
BFGS:   12 16:48:58      -44.373435         0.319012
BFGS:   13 16:48:58      -44.380198         0.330580
BFGS:   14 16:48:58      -44.386933         0.335206
BFGS:   15 16:48:58      -44.393550         0.333220
BFGS:   16 16:48:58      -44.399962         0.323961
BFGS:   17 16:48:58      -44.406075         0.305496
BFGS:   18 16:48:58      -44.411767         0.273693
BFGS:   19 16:48:58      -44.416821         0.219389
BFGS:   20 16:48:58      -44.420632         0.115036
BFGS:   21 16:48:58      -44.421487         0.039449
BFGS:   22 16:48:58      -44.421678         0.006363
BFGS:   23 16:48:58      -44.421702         0.001982
BFGS:   24 16:48:58      -44.421703         0.000201
BFGS:   25 16:48:58      -44.421703         0.000017
BFGS:   26 16:48:58      -44.421703         0.000002
BFGS:   27 16:48:58      -44.421703         0.000000
BFGS:   28 16:48:58      -44.421703         0.000000
Minimization converged after 28 steps.
Maximum force component: 3.2225065918663207e-09 eV/Angstrom
Maximum stress component: 1.6893832575843756e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.12571420e-30 2.41211724e-30 3.31313669e-01]
 [0.00000000e+00 1.00000000e+00 6.68686331e-01]
 [6.66666667e-01 3.33333333e-01 6.64647002e-01]
 [6.66666667e-01 3.33333333e-01 2.01966442e-03]
 [3.33333333e-01 6.66666667e-01 9.97980336e-01]
 [3.33333333e-01 6.66666667e-01 3.35352998e-01]]
cellpar =  Cell([[2.454622699988732, 4.371191293732923e-18, -4.841344196159983e-16], [-1.227311349994366, 2.1257656148961908, -1.3615382665384745e-15], [-2.6172664927532558e-15, -9.399859000481319e-15, 11.05450425786106]])
forces =  [[-7.62962096e-25 -2.74015905e-24  3.22250659e-09]
 [ 7.62961854e-25  2.74015937e-24 -3.22250659e-09]
 [-7.62962056e-25 -2.74015900e-24  3.22250659e-09]
 [ 7.62962231e-25  2.74015919e-24 -3.22250659e-09]
 [-7.62962513e-25 -2.74015893e-24  3.22250659e-09]
 [ 7.62962190e-25  2.74015926e-24 -3.22250659e-09]]
stress =  [-1.68938326e-10 -1.68938326e-10 -4.62275076e-11 -2.54573836e-25
  8.26066459e-26 -2.19397080e-26]
energy per atom =  -7.403617114477124
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0