element(s):
['C', 'Si']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3792']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'Si']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.3792, 0, 0], [0, 4.3792, 0], [0, 0, 4.3792]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 09:35:03      -50.702707        0.1948
BFGS:    1 09:35:03      -50.704272        0.1802
BFGS:    2 09:35:03      -50.713388        0.0041
BFGS:    3 09:35:03      -50.713392        0.0001
BFGS:    4 09:35:03      -50.713392        0.0000
BFGS:    5 09:35:03      -50.713392        0.0000
Minimization converged after 5 steps.
Maximum force component: 3.223971962116923e-31 eV/Angstrom
Maximum stress component: 3.1713063421946037e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 1.28395330e-34 0.00000000e+00]
 [1.28393747e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.27706409e-34]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.359327992422933, -2.002805889846218e-33, 4.567855759538509e-34], [-2.974927531090563e-33, 4.359327992422933, 3.6106190987100417e-20], [1.6387265449888795e-33, 3.610619098709898e-20, 4.359327992422933]])
forces =  [[-1.56720859e-32 -1.48347721e-52 -1.79109553e-32]
 [ 2.28405317e-50 -1.79109553e-32 -1.48347721e-52]
 [ 5.48998291e-66 -1.79109553e-32 -1.79109553e-32]
 [-1.79109553e-32  8.22882952e-66 -1.87677231e-66]
 [ 1.79109553e-32 -2.68664330e-31  2.77619808e-31]
 [-1.24677041e-31  2.50753375e-31 -1.61198598e-31]
 [ 8.50770379e-32 -2.32842419e-31  2.50753375e-31]
 [-8.95547767e-32  3.22397196e-31 -1.07465732e-31]]
stress =  [-3.17130634e-14 -3.17130634e-14 -3.17130634e-14 -9.76099635e-30
  4.32404404e-34  1.20020347e-49]
energy per atom =  -6.339174030279999
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0