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_1990_SiC__MO_444207127575_000
==== 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 20:18:51      -40.809136         0.847066
BFGS:    1 20:18:51      -40.838504         0.771090
BFGS:    2 20:18:51      -40.931265         0.468811
BFGS:    3 20:18:51      -40.980053         0.184636
BFGS:    4 20:18:52      -40.989445         0.009301
BFGS:    5 20:18:52      -40.989469         0.000199
BFGS:    6 20:18:52      -40.989470         0.000000
BFGS:    7 20:18:52      -40.989470         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.119861374897036e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.000000e+00 0.000000e+00 0.000000e+00]
 [0.000000e+00 5.000000e-01 5.000000e-01]
 [5.000000e-01 2.275755e-38 5.000000e-01]
 [5.000000e-01 5.000000e-01 0.000000e+00]
 [5.000000e-01 5.000000e-01 5.000000e-01]
 [5.000000e-01 0.000000e+00 0.000000e+00]
 [0.000000e+00 5.000000e-01 0.000000e+00]
 [0.000000e+00 4.551510e-38 5.000000e-01]]
cellpar =  Cell([[4.132235155534609, -3.970967019473611e-33, -9.61879082663364e-33], [-4.97216641109544e-33, 4.132235155534609, 9.596806426983679e-22], [-1.490119098402156e-32, 9.59680642702351e-22, 4.132235155534609]])
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 =  [-6.11986137e-13 -6.11986137e-13 -6.11986137e-13 -1.48767223e-28
 -6.01546435e-35 -7.86264194e-51]
energy per atom =  -5.123683688454413
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0