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 15:54:59      -44.243978        1.0659
BFGS:    1 15:54:59      -44.321796        0.3566
BFGS:    2 15:54:59      -44.328742        0.2451
BFGS:    3 15:54:59      -44.332567        0.2159
BFGS:    4 15:54:59      -44.337760        0.1857
BFGS:    5 15:54:59      -44.340879        0.1836
BFGS:    6 15:54:59      -44.342875        0.1850
BFGS:    7 15:54:59      -44.344073        0.1863
BFGS:    8 15:54:59      -44.348395        0.1883
BFGS:    9 15:54:59      -44.354109        0.2228
BFGS:   10 15:54:59      -44.360258        0.2676
BFGS:   11 15:54:59      -44.366748        0.2991
BFGS:   12 15:54:59      -44.373436        0.3190
BFGS:   13 15:54:59      -44.380199        0.3306
BFGS:   14 15:54:59      -44.386935        0.3352
BFGS:   15 15:54:59      -44.393552        0.3332
BFGS:   16 15:54:59      -44.399963        0.3240
BFGS:   17 15:54:59      -44.406076        0.3055
BFGS:   18 15:54:59      -44.411768        0.2737
BFGS:   19 15:54:59      -44.416822        0.2194
BFGS:   20 15:54:59      -44.420633        0.1150
BFGS:   21 15:54:59      -44.421487        0.0394
BFGS:   22 15:54:59      -44.421678        0.0064
BFGS:   23 15:54:59      -44.421702        0.0020
BFGS:   24 15:54:59      -44.421703        0.0002
BFGS:   25 15:54:59      -44.421703        0.0000
BFGS:   26 15:54:59      -44.421703        0.0000
BFGS:   27 15:54:59      -44.421703        0.0000
BFGS:   28 15:54:59      -44.421703        0.0000
Minimization converged after 28 steps.
Maximum force component: 3.2172563684332317e-09 eV/Angstrom
Maximum stress component: 1.6878180327363587e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[4.26580714e-31 3.71094949e-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, 2.409369827652248e-18, -2.242316900763501e-16], [-1.2273113849985775, 2.1257656755252623, -1.6213026363147709e-15], [-1.3406471655031624e-15, -1.0136040509794542e-14, 11.054504139838615]])
forces =  [[-3.90175987e-25 -2.94995076e-24  3.21725637e-09]
 [ 3.90176417e-25  2.94995039e-24 -3.21725637e-09]
 [-3.90176202e-25 -2.94995076e-24  3.21725637e-09]
 [ 3.90176310e-25  2.94994983e-24 -3.21725637e-09]
 [-3.90175879e-25 -2.94995058e-24  3.21725637e-09]
 [ 3.90176525e-25  2.94995021e-24 -3.21725637e-09]]
stress =  [-1.68781803e-10 -1.68781803e-10 -4.62040621e-11 -2.23968463e-25
  2.99278259e-26  1.82942912e-25]
energy per atom =  -7.4036171119511325
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0