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:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== 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 16:02:24      -43.737094         2.505403
BFGS:    1 16:02:24      -43.899299         2.030421
BFGS:    2 16:02:24      -44.070710         1.405020
BFGS:    3 16:02:24      -44.181713         0.821871
BFGS:    4 16:02:24      -44.236416         0.278655
BFGS:    5 16:02:24      -44.243900         0.014777
BFGS:    6 16:02:24      -44.243922         0.000288
BFGS:    7 16:02:24      -44.243922         0.000088
BFGS:    8 16:02:24      -44.243922         0.000065
BFGS:    9 16:02:24      -44.243922         0.000006
BFGS:   10 16:02:24      -44.243922         0.000001
BFGS:   11 16:02:24      -44.243922         0.000000
Minimization converged after 11 steps.
Maximum force component: 7.406659566311299e-09 eV/Angstrom
Maximum stress component: 3.954452139963997e-10 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 3.68512893e-11]
 [3.33333333e-01 6.66666667e-01 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.5551607405817527, -2.895709143927753e-17, -8.526642376441054e-24], [-1.2775803702908763, 2.2128341120964587, -2.7045923136486923e-18], [-4.3115930712843677e-23, 4.4408908534558044e-16, 12.451199914505896]])
forces =  [[ 1.43011135e-30  2.64168456e-25  7.40665957e-09]
 [-1.31812988e-30 -2.64167874e-25 -7.40665957e-09]
 [ 8.70204009e-31  2.64168650e-25  7.40665957e-09]
 [-1.26213915e-30 -2.64167971e-25 -7.40665957e-09]
 [ 9.26194743e-31  2.64168359e-25  7.40665957e-09]
 [-1.20614841e-30 -2.64168456e-25 -7.40665957e-09]]
stress =  [ 3.95445214e-10  3.95445214e-10  2.89641808e-19 -1.41040944e-26
  1.50611925e-33 -1.91436172e-25]
energy per atom =  -7.373986988501169
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0