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_KimLee_2008_TiC__MO_134206624109_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 16:02:47      -44.243978         1.065858
BFGS:    1 16:02:47      -44.321796         0.356645
BFGS:    2 16:02:47      -44.328742         0.245103
BFGS:    3 16:02:47      -44.332567         0.215932
BFGS:    4 16:02:47      -44.337760         0.185679
BFGS:    5 16:02:47      -44.340879         0.183567
BFGS:    6 16:02:47      -44.342875         0.185014
BFGS:    7 16:02:47      -44.344073         0.186318
BFGS:    8 16:02:47      -44.348395         0.188309
BFGS:    9 16:02:47      -44.354109         0.222830
BFGS:   10 16:02:47      -44.360258         0.267638
BFGS:   11 16:02:47      -44.366748         0.299088
BFGS:   12 16:02:47      -44.373436         0.319025
BFGS:   13 16:02:47      -44.380199         0.330592
BFGS:   14 16:02:47      -44.386935         0.335216
BFGS:   15 16:02:47      -44.393552         0.333229
BFGS:   16 16:02:47      -44.399963         0.323969
BFGS:   17 16:02:47      -44.406076         0.305502
BFGS:   18 16:02:47      -44.411768         0.273695
BFGS:   19 16:02:48      -44.416822         0.219384
BFGS:   20 16:02:48      -44.420633         0.115011
BFGS:   21 16:02:48      -44.421487         0.039441
BFGS:   22 16:02:48      -44.421678         0.006363
BFGS:   23 16:02:48      -44.421702         0.001982
BFGS:   24 16:02:48      -44.421703         0.000201
BFGS:   25 16:02:48      -44.421703         0.000017
BFGS:   26 16:02:48      -44.421703         0.000002
BFGS:   27 16:02:48      -44.421703         0.000000
BFGS:   28 16:02:48      -44.421703         0.000000
Minimization converged after 28 steps.
Maximum force component: 3.2172155364397743e-09 eV/Angstrom
Maximum stress component: 1.6877938042395526e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[5.74840217e-31 1.85547475e-31 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 2.01966455e-03]
 [3.33333333e-01 6.66666667e-01 9.97980335e-01]
 [3.33333333e-01 6.66666667e-01 3.35352998e-01]]
cellpar =  Cell([[2.454622769997155, 8.29963575214751e-18, -5.768942151909042e-16], [-1.2273113849985775, 2.125765675525264, -1.2686401112041554e-15], [-3.0507366898116123e-15, -9.148719862620964e-15, 11.054504139838617]])
forces =  [[-8.87864129e-25 -2.66256965e-24  3.21721554e-09]
 [ 8.87862946e-25  2.66257077e-24 -3.21721554e-09]
 [-8.87863376e-25 -2.66257002e-24  3.21721554e-09]
 [ 8.87862946e-25  2.66257114e-24 -3.21721554e-09]
 [-8.87862838e-25 -2.66256983e-24  3.21721554e-09]
 [ 8.87862731e-25  2.66257114e-24 -3.21721554e-09]]
stress =  [-1.68779380e-10 -1.68779380e-10 -4.62040583e-11 -1.73525734e-25
 -5.74375505e-26 -7.23704440e-25]
energy per atom =  -7.403617111951132
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0