element(s):
['C']
AFLOW prototype label:
A_hP8_194_ef
Parameter names:
['a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5188', '3.2978799', '0.092975226', '0.65554043']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.09297523]
 [0.33333333 0.66666667 0.65554043]]
spacegroup =  194
cell =  [[2.5188, 0, 0], [-1.2594, 2.1813447870522, 0], [0, 0, 8.3067]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:50:39      -58.941787         0.392909
BFGS:    1 15:50:39      -58.951647         0.357353
BFGS:    2 15:50:39      -58.954927         0.314283
BFGS:    3 15:50:39      -58.957764         0.242392
BFGS:    4 15:50:39      -58.962467         0.124733
BFGS:    5 15:50:39      -58.963922         0.063400
BFGS:    6 15:50:39      -58.964109         0.008063
BFGS:    7 15:50:39      -58.964113         0.001181
BFGS:    8 15:50:39      -58.964114         0.000724
BFGS:    9 15:50:39      -58.964114         0.000668
BFGS:   10 15:50:39      -58.964114         0.000431
BFGS:   11 15:50:39      -58.964114         0.000233
BFGS:   12 15:50:39      -58.964114         0.000031
BFGS:   13 15:50:39      -58.964114         0.000002
BFGS:   14 15:50:39      -58.964114         0.000000
BFGS:   15 15:50:40      -58.964114         0.000000
Minimization converged after 15 steps.
Maximum force component: 2.170604574638185e-09 eV/Angstrom
Maximum stress component: 9.573792362882248e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 0.00000000e+00 9.37500000e-02]
 [0.00000000e+00 5.34099940e-36 5.93750000e-01]
 [0.00000000e+00 1.07023627e-35 9.06250000e-01]
 [1.27448235e-35 1.55761770e-36 4.06250000e-01]
 [3.33333333e-01 6.66666667e-01 6.56250000e-01]
 [6.66666667e-01 3.33333333e-01 1.56250000e-01]
 [6.66666667e-01 3.33333333e-01 3.43750000e-01]
 [3.33333333e-01 6.66666667e-01 8.43750000e-01]]
cellpar =  Cell([[2.5212787152007254, 4.836153756426076e-19, 6.436711667048708e-38], [-1.2606393576003627, 2.1834914173848188, 9.853899582660111e-38], [2.003012149372288e-37, 1.9870152659472686e-36, 8.234461802104992]])
forces =  [[ 4.97234552e-31 -2.87078503e-31 -9.75372005e-10]
 [-8.28724254e-31 -2.87078503e-31 -9.75372005e-10]
 [-2.48617276e-31  4.30617754e-31  9.75372005e-10]
 [ 6.62979403e-31 -5.74157005e-31  9.75372005e-10]
 [ 3.31489702e-31  5.23840915e-46  2.17060457e-09]
 [ 2.48617276e-31  4.30617754e-31  2.17060457e-09]
 [ 8.28724254e-31 -2.87078503e-31 -2.17060457e-09]
 [ 2.48617276e-31 -1.43539251e-31 -2.17060457e-09]]
stress =  [-9.57379236e-11 -9.57379236e-11 -5.23598549e-11  1.18827194e-32
 -4.74957084e-33 -5.45664480e-26]
energy per atom =  -7.370514209744423
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0