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_2005_SiC__MO_903987585848_005
==== 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 20:05:09      -50.702708         0.194812
BFGS:    1 20:05:09      -50.704273         0.180176
BFGS:    2 20:05:10      -50.713388         0.004065
BFGS:    3 20:05:10      -50.713393         0.000082
BFGS:    4 20:05:10      -50.713393         0.000000
BFGS:    5 20:05:10      -50.713393         0.000000
Minimization converged after 5 steps.
Maximum force component: 1.182123050542932e-30 eV/Angstrom
Maximum stress component: 3.1011950298128454e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 6.26930320e-38 6.26930320e-38]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.38060983e-36]
 [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([[4.359327984187268, -3.328468357881529e-33, 3.7742597922912447e-35], [-3.298905841114984e-33, 4.359327984187268, -6.96121439461057e-20], [-5.049433977229677e-34, -6.961214394610548e-20, 4.359327984187268]])
forces =  [[-8.95547766e-33  5.59717353e-34 -8.95547766e-33]
 [-1.79109553e-32 -8.95547766e-33 -8.95547766e-33]
 [-1.67915206e-32 -4.47773883e-33 -4.47773883e-33]
 [-1.51123685e-32 -4.47773883e-33 -1.34332165e-32]
 [ 8.23903944e-31 -8.41814900e-31  9.67191587e-31]
 [ 1.61198598e-31 -3.40308151e-31  8.05992989e-31]
 [ 6.44794391e-31 -1.97020508e-31 -1.18212305e-30]
 [ 8.95547766e-32 -7.70171078e-31 -9.13458721e-31]]
stress =  [-3.10119503e-14 -3.10119503e-14 -3.10119503e-14 -9.75640153e-31
 -2.16202203e-34 -9.43469592e-51]
energy per atom =  -6.339174124265832
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0