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 15:55:29      -43.737094        2.5054
BFGS:    1 15:55:29      -43.899299        2.0304
BFGS:    2 15:55:29      -44.070710        1.4050
BFGS:    3 15:55:29      -44.181713        0.8219
BFGS:    4 15:55:29      -44.236416        0.2787
BFGS:    5 15:55:29      -44.243900        0.0148
BFGS:    6 15:55:29      -44.243922        0.0003
BFGS:    7 15:55:29      -44.243922        0.0001
BFGS:    8 15:55:29      -44.243922        0.0001
BFGS:    9 15:55:29      -44.243922        0.0000
BFGS:   10 15:55:29      -44.243922        0.0000
BFGS:   11 15:55:29      -44.243922        0.0000
Minimization converged after 11 steps.
Maximum force component: 7.406658093568991e-09 eV/Angstrom
Maximum stress component: 3.954455559336484e-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 3.68513441e-11]
 [3.33333333e-01 6.66666667e-01 1.00000000e+00]
 [3.33333333e-01 6.66666667e-01 3.33333333e-01]]
cellpar =  Cell([[2.5551607405817527, -2.4133700691372368e-17, -8.526642432895352e-24], [-1.2775803702908763, 2.212834112096459, -2.7045923136486923e-18], [-4.311593071279849e-23, 4.440890853455805e-16, 12.451199914505896]])
forces =  [[-2.56477255e-32  2.64168210e-25  7.40665809e-09]
 [ 2.49610660e-31 -2.64168210e-25 -7.40665809e-09]
 [-3.61592128e-31  2.64168404e-25  7.40665809e-09]
 [ 1.37629193e-31 -2.64168016e-25 -7.40665809e-09]
 [-2.56477255e-32  2.64168016e-25  7.40665809e-09]
 [ 4.73573595e-31 -2.64168210e-25 -7.40665809e-09]]
stress =  [ 3.95445556e-10  3.95445556e-10  2.89641526e-19 -1.41041054e-26
  5.63868586e-33 -1.00240025e-25]
energy per atom =  -7.37398698850117
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0