element(s):
['C']
AFLOW prototype label:
A_oC16_65_pq
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'y1', 'x2', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2547', '2.0610619', '0.59089948', '0.18519352', '0.16660457', '0.18446938', '0.41082374']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.18519352 0.16660457 0.        ]
 [0.18446938 0.41082374 0.5       ]]
spacegroup =  65
cell =  [[4.2547, 0, 0], [0, 8.7692, 0], [0, 0, 2.5141]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:42:37     -113.447430         1.804815
BFGS:    1 15:42:37     -113.533774         1.076072
BFGS:    2 15:42:37     -113.600907         0.480596
BFGS:    3 15:42:37     -113.608396         0.447538
BFGS:    4 15:42:37     -113.628705         0.337044
BFGS:    5 15:42:37     -113.650685         0.378947
BFGS:    6 15:42:37     -113.668781         0.293106
BFGS:    7 15:42:37     -113.677122         0.084835
BFGS:    8 15:42:37     -113.677734         0.051942
BFGS:    9 15:42:37     -113.677857         0.042340
BFGS:   10 15:42:37     -113.677950         0.040879
BFGS:   11 15:42:37     -113.678195         0.031276
BFGS:   12 15:42:37     -113.678419         0.027283
BFGS:   13 15:42:37     -113.678538         0.011783
BFGS:   14 15:42:37     -113.678558         0.004556
BFGS:   15 15:42:37     -113.678559         0.004332
BFGS:   16 15:42:37     -113.678559         0.004115
BFGS:   17 15:42:37     -113.678561         0.003139
BFGS:   18 15:42:37     -113.678562         0.001763
BFGS:   19 15:42:37     -113.678563         0.001023
BFGS:   20 15:42:37     -113.678563         0.000249
BFGS:   21 15:42:37     -113.678563         0.000038
BFGS:   22 15:42:37     -113.678563         0.000003
BFGS:   23 15:42:37     -113.678563         0.000000
BFGS:   24 15:42:37     -113.678563         0.000000
Minimization converged after 24 steps.
Maximum force component: 1.4532208908457633e-09 eV/Angstrom
Maximum stress component: 3.994031002748691e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[1.84431541e-01 1.66809934e-01 0.00000000e+00]
 [8.15568459e-01 8.33190066e-01 1.82846306e-35]
 [8.15568459e-01 1.66809934e-01 0.00000000e+00]
 [1.84431541e-01 8.33190066e-01 4.09954354e-36]
 [6.84431541e-01 6.66809934e-01 5.08529697e-36]
 [3.15568459e-01 3.33190066e-01 2.29423580e-36]
 [3.15568459e-01 6.66809934e-01 0.00000000e+00]
 [6.84431541e-01 3.33190066e-01 2.63751688e-36]
 [1.89274172e-01 4.09406428e-01 5.00000000e-01]
 [8.10725828e-01 5.90593572e-01 5.00000000e-01]
 [8.10725828e-01 4.09406428e-01 5.00000000e-01]
 [1.89274172e-01 5.90593572e-01 5.00000000e-01]
 [6.89274172e-01 9.09406428e-01 5.00000000e-01]
 [3.10725828e-01 9.05935715e-02 5.00000000e-01]
 [3.10725828e-01 9.09406428e-01 5.00000000e-01]
 [6.89274172e-01 9.05935715e-02 5.00000000e-01]]
cellpar =  Cell([[4.207147215071841, 4.609019918945573e-37, 0.0], [-3.504441269667316e-36, 8.806701680690052, 0.0], [0.0, 0.0, 2.5410335574976917]])
forces =  [[-2.39160015e-10  1.45322089e-09  0.00000000e+00]
 [ 2.39160015e-10 -1.45322089e-09  0.00000000e+00]
 [ 2.39160015e-10  1.45322089e-09  0.00000000e+00]
 [-2.39160015e-10 -1.45322089e-09  0.00000000e+00]
 [-2.39160015e-10  1.45322089e-09 -7.83016419e-33]
 [ 2.39160015e-10 -1.45322089e-09  7.83016419e-33]
 [ 2.39160015e-10  1.45322089e-09  0.00000000e+00]
 [-2.39160015e-10 -1.45322089e-09  0.00000000e+00]
 [ 4.96928786e-10  5.54586588e-10 -1.56603284e-32]
 [-4.96928786e-10 -5.54586588e-10  1.56603284e-32]
 [-4.96928786e-10  5.54586588e-10  0.00000000e+00]
 [ 4.96928786e-10 -5.54586588e-10  1.56603284e-32]
 [ 4.96928786e-10  5.54586588e-10  0.00000000e+00]
 [-4.96928786e-10 -5.54586588e-10  3.13206568e-32]
 [-4.96928786e-10  5.54586588e-10 -2.34904926e-32]
 [ 4.96928786e-10 -5.54586588e-10  0.00000000e+00]]
stress =  [-2.30459601e-10 -1.08642501e-10 -3.99403100e-10  0.00000000e+00
  0.00000000e+00  9.77162778e-47]
energy per atom =  -7.104910196498366
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0