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_1994_SiC__MO_794973922560_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 15:02:13      -29.073945         5.767391
BFGS:    1 15:02:13      -29.615264         5.065821
BFGS:    2 15:02:13      -30.088503         4.405188
BFGS:    3 15:02:13      -30.497674         3.783484
BFGS:    4 15:02:13      -30.846623         3.198758
BFGS:    5 15:02:13      -31.139076         2.649082
BFGS:    6 15:02:13      -31.378730         2.132448
BFGS:    7 15:02:13      -31.569441         1.646557
BFGS:    8 15:02:13      -31.715625         1.188335
BFGS:    9 15:02:13      -31.823123         0.752803
BFGS:   10 15:02:13      -31.900988         0.482777
BFGS:   11 15:02:13      -31.963732         0.656566
BFGS:   12 15:02:13      -32.026910         0.820193
BFGS:   13 15:02:13      -32.095190         1.071959
BFGS:   14 15:02:13      -32.169302         1.750275
BFGS:   15 15:02:13      -32.302829         1.753521
BFGS:   16 15:02:13      -32.524586         1.686348
BFGS:   17 15:02:13      -32.725594         1.594694
BFGS:   18 15:02:13      -32.905842         1.474210
BFGS:   19 15:02:13      -33.069058         1.343128
BFGS:   20 15:02:13      -33.212426         1.188594
BFGS:   21 15:02:13      -33.338178         1.032805
BFGS:   22 15:02:13      -33.440947         0.836174
BFGS:   23 15:02:13      -33.526506         0.686755
BFGS:   24 15:02:13      -33.582624         0.401081
BFGS:   25 15:02:13      -33.621720         0.261060
BFGS:   26 15:02:13      -33.632662         0.064212
BFGS:   27 15:02:13      -33.632990         0.014211
BFGS:   28 15:02:13      -33.633002         0.000710
BFGS:   29 15:02:13      -33.633002         0.000060
BFGS:   30 15:02:13      -33.633002         0.000002
BFGS:   31 15:02:13      -33.633002         0.000000
BFGS:   32 15:02:13      -33.633002         0.000000
Minimization converged after 32 steps.
Maximum force component: 8.393679745217921e-11 eV/Angstrom
Maximum stress component: 7.146154837476931e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.         0.         0.31318081]
 [0.         1.         0.68681919]
 [0.66666667 0.33333333 0.64651414]
 [0.66666667 0.33333333 0.02015252]
 [0.33333333 0.66666667 0.97984748]
 [0.33333333 0.66666667 0.35348586]]
cellpar =  Cell([[2.5204518525978634, -6.98551524916335e-18, 1.8173020594271528e-18], [-1.2602259262989317, 2.1827753333653, 1.988105023393805e-18], [7.855937072244766e-18, 4.668878234316366e-16, 12.496231164495214]])
forces =  [[ 5.27404708e-29  3.13607104e-27  8.39367975e-11]
 [-5.27128557e-29 -3.13616670e-27 -8.39367975e-11]
 [ 5.27680858e-29  3.13607104e-27  8.39367975e-11]
 [-5.28233160e-29 -3.13597538e-27 -8.39367975e-11]
 [ 5.28233160e-29  3.13597538e-27  8.39367975e-11]
 [-5.27404708e-29 -3.13607104e-27 -8.39367975e-11]]
stress =  [-7.14615484e-12 -7.14615484e-12  1.84511036e-12  4.20256907e-28
  5.71012901e-29  3.52966389e-27]
energy per atom =  -5.60550030285946
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0