element(s):
['C', 'Si']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.058']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.058, 0, 0], [0, 4.058, 0], [0, 0, 4.058]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:18:52      -29.820157        11.490327
BFGS:    1 20:18:52      -31.469434        10.509154
BFGS:    2 20:18:52      -32.974348         9.554079
BFGS:    3 20:18:52      -34.331546         8.514066
BFGS:    4 20:18:52      -35.515072         7.203279
BFGS:    5 20:18:52      -36.468723         5.420051
BFGS:    6 20:18:52      -37.112753         3.079920
BFGS:    7 20:18:52      -37.373913         0.375148
BFGS:    8 20:18:52      -37.377772         0.003697
BFGS:    9 20:18:52      -37.377773         0.000016
BFGS:   10 20:18:52      -37.377773         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.51661589585766e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.22823503e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [6.45647005e-49 5.00000000e-01 9.08667379e-35]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.239020765741458, 8.34556327857367e-33, 2.0605972804094072e-34], [2.3887956714112438e-32, 4.239020765741458, -4.353312957050921e-18], [-2.815913416023932e-33, -4.3533129570509175e-18, 4.239020765741458]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.51661590e-11 -8.51661590e-11 -8.51661590e-11  3.13223598e-29
 -1.28614710e-34  1.23593347e-51]
energy per atom =  -4.672221569904578
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0