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_Tersoff_1990_SiC__MO_444207127575_000
==== 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       22.427828       19.6977
BFGS:    1 15:55:29       20.514650       18.5755
BFGS:    2 15:55:29      -30.088494        4.4052
BFGS:    3 15:55:29      -30.222403        4.2078
BFGS:    4 15:55:29      -30.612845        3.5975
BFGS:    5 15:55:29      -30.945250        3.0225
BFGS:    6 15:55:29      -31.224868        2.4795
BFGS:    7 15:55:29      -31.458730        1.9627
BFGS:    8 15:55:29      -31.656949        1.4629
BFGS:    9 15:55:29      -31.832746        0.9657
BFGS:   10 15:55:29      -31.998122        1.0169
BFGS:   11 15:55:29      -32.156974        1.1588
BFGS:   12 15:55:29      -32.302338        1.1576
BFGS:   13 15:55:29      -32.415757        1.3001
BFGS:   14 15:55:29      -32.485966        1.5973
BFGS:   15 15:55:29      -32.662472        1.8850
BFGS:   16 15:55:29      -32.831512        1.8574
BFGS:   17 15:55:29      -32.990430        1.7265
BFGS:   18 15:55:29      -33.140366        1.5489
BFGS:   19 15:55:29      -33.275077        1.3466
BFGS:   20 15:55:29      -33.390786        1.1287
BFGS:   21 15:55:29      -33.485610        0.8970
BFGS:   22 15:55:29      -33.558168        0.6515
BFGS:   23 15:55:29      -33.607088        0.3912
BFGS:   24 15:55:29      -33.630888        0.1147
BFGS:   25 15:55:29      -33.632998        0.0049
BFGS:   26 15:55:29      -33.633002        0.0003
BFGS:   27 15:55:29      -33.633002        0.0001
BFGS:   28 15:55:29      -33.633002        0.0000
BFGS:   29 15:55:29      -33.633002        0.0000
BFGS:   30 15:55:29      -33.633002        0.0000
Minimization converged after 30 steps.
Maximum force component: 4.286299439655789e-11 eV/Angstrom
Maximum stress component: 9.4135075707959e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[2.44139816e-32 5.64691723e-32 3.13197974e-01]
 [0.00000000e+00 1.00000000e+00 6.86802026e-01]
 [6.66666667e-01 3.33333333e-01 6.46531308e-01]
 [6.66666667e-01 3.33333333e-01 2.01353590e-02]
 [3.33333333e-01 6.66666667e-01 9.79864641e-01]
 [3.33333333e-01 6.66666667e-01 3.53468692e-01]]
cellpar =  Cell([[2.52045185260524, -6.4447840268855806e-18, 1.9328368961532783e-18], [-1.26022592630262, 2.1827753333716884, 2.2142292512332173e-18], [8.365202278064687e-18, 4.683931167047655e-16, 12.506883673705822]])
forces =  [[ 2.87792821e-29  1.60544584e-27  4.28629944e-11]
 [-2.86688217e-29 -1.60506320e-27 -4.28629944e-11]
 [ 2.88897424e-29  1.60544584e-27  4.28629944e-11]
 [-2.84479011e-29 -1.60506320e-27 -4.28629944e-11]
 [ 2.88345122e-29  1.60544584e-27  4.28629944e-11]
 [-2.85583614e-29 -1.60506320e-27 -4.28629944e-11]]
stress =  [ 3.25436222e-13  3.25436222e-13  9.41350757e-13 -1.84664609e-29
 -2.63900845e-30  4.45770446e-29]
energy per atom =  -5.605500302859458
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0