element(s):
['C']
AFLOW prototype label:
A_oP16_62_4c
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.0838', '0.27794535', '0.45742971', '0.80509054', '0.074368855', '0.18951676', '0.70009446', '0.5207376', '0.90843723', '0.46345886', '0.56850299']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C', 'C', 'C']
representative atom coordinates =  [[0.80509054 0.25       0.07436885]
 [0.18951676 0.25       0.70009446]
 [0.5207376  0.25       0.90843723]
 [0.46345886 0.25       0.56850299]]
spacegroup =  62
cell =  [[9.0838, 0, 0], [0, 2.5248, 0], [0, 0, 4.1552]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:10:23     -110.413649         2.436312
BFGS:    1 17:10:23     -110.494687         2.252815
BFGS:    2 17:10:23     -110.606474         0.572200
BFGS:    3 17:10:23     -110.623410         0.533681
BFGS:    4 17:10:23     -110.669376         0.388048
BFGS:    5 17:10:23     -110.690500         0.281621
BFGS:    6 17:10:23     -110.698432         0.221335
BFGS:    7 17:10:23     -110.701062         0.195610
BFGS:    8 17:10:23     -110.704071         0.161069
BFGS:    9 17:10:23     -110.708087         0.185773
BFGS:   10 17:10:23     -110.711653         0.147293
BFGS:   11 17:10:23     -110.712928         0.053505
BFGS:   12 17:10:24     -110.713088         0.013966
BFGS:   13 17:10:24     -110.713100         0.012504
BFGS:   14 17:10:24     -110.713107         0.011340
BFGS:   15 17:10:24     -110.713128         0.007398
BFGS:   16 17:10:24     -110.713150         0.006009
BFGS:   17 17:10:25     -110.713164         0.003796
BFGS:   18 17:10:25     -110.713167         0.001148
BFGS:   19 17:10:25     -110.713167         0.000177
BFGS:   20 17:10:25     -110.713167         0.000058
BFGS:   21 17:10:25     -110.713167         0.000028
BFGS:   22 17:10:25     -110.713167         0.000024
BFGS:   23 17:10:25     -110.713167         0.000023
BFGS:   24 17:10:26     -110.713167         0.000024
BFGS:   25 17:10:26     -110.713167         0.000020
BFGS:   26 17:10:26     -110.713167         0.000009
BFGS:   27 17:10:26     -110.713167         0.000003
BFGS:   28 17:10:26     -110.713167         0.000000
BFGS:   29 17:10:26     -110.713167         0.000000
BFGS:   30 17:10:26     -110.713167         0.000000
BFGS:   31 17:10:26     -110.713167         0.000000
Minimization converged after 31 steps.
Maximum force component: 2.7591985085617665e-09 eV/Angstrom
Maximum stress component: 3.46745615243117e-11 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 =  [[0.80459236 0.25       0.0630109 ]
 [0.69540764 0.75       0.5630109 ]
 [0.19540764 0.75       0.9369891 ]
 [0.30459236 0.25       0.4369891 ]
 [0.19131847 0.25       0.71145318]
 [0.30868153 0.75       0.21145318]
 [0.80868153 0.75       0.28854682]
 [0.69131847 0.25       0.78854682]
 [0.52122555 0.25       0.91286521]
 [0.97877445 0.75       0.41286521]
 [0.47877445 0.75       0.08713479]
 [0.02122555 0.25       0.58713479]
 [0.46498819 0.25       0.56634614]
 [0.03501181 0.75       0.06634614]
 [0.53501181 0.75       0.43365386]
 [0.96498819 0.25       0.93365386]]
cellpar =  Cell([[9.093889365036873, -2.9453580244722218e-36, 0.0], [5.925712242308586e-36, 2.558789112243294, 0.0], [0.0, 0.0, 4.170451902809151]])
forces =  [[-9.83474413e-11 -2.83855598e-31 -2.75919851e-09]
 [ 9.83474413e-11 -1.26158043e-31 -2.75919851e-09]
 [ 9.83474413e-11 -1.26158043e-31  2.75919851e-09]
 [-9.83474413e-11  1.26158043e-31  2.75919851e-09]
 [ 1.04135836e-09 -3.37278482e-46 -2.58636888e-09]
 [-1.04135836e-09 -4.04099983e-32 -2.58636888e-09]
 [-1.04135836e-09  3.37278482e-46  2.58636888e-09]
 [ 1.04135836e-09 -3.37278482e-46  2.58636888e-09]
 [-2.40913005e-10 -1.26158043e-31 -9.05220204e-11]
 [ 2.40913005e-10  2.52316087e-31 -9.05220204e-11]
 [ 2.40913005e-10 -1.26158043e-31  9.05220204e-11]
 [-2.40913005e-10 -2.52316087e-31  9.05220204e-11]
 [-2.07308964e-09 -2.36546331e-31  1.22728577e-10]
 [ 2.07308964e-09  1.26158043e-31  1.22728577e-10]
 [ 2.07308964e-09  2.52316087e-31 -1.22728577e-10]
 [-2.07308964e-09  1.26158043e-31 -1.22728577e-10]]
stress =  [ 2.34445306e-11 -3.46745615e-11  3.10780134e-11  0.00000000e+00
  0.00000000e+00  2.11883086e-33]
energy per atom =  -6.919572923884007
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0