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 09:35:03      -50.702708        0.1948
BFGS:    1 09:35:03      -50.704273        0.1802
BFGS:    2 09:35:03      -50.713388        0.0041
BFGS:    3 09:35:03      -50.713393        0.0001
BFGS:    4 09:35:03      -50.713393        0.0000
BFGS:    5 09:35:03      -50.713393        0.0000
Minimization converged after 5 steps.
Maximum force component: 1.6657188439468588e-30 eV/Angstrom
Maximum stress component: 3.101195029812844e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.0000000e+00 6.2693032e-38 6.2693032e-38]
 [0.0000000e+00 5.0000000e-01 5.0000000e-01]
 [5.0000000e-01 0.0000000e+00 5.0000000e-01]
 [5.0000000e-01 5.0000000e-01 0.0000000e+00]
 [2.5000000e-01 2.5000000e-01 2.5000000e-01]
 [7.5000000e-01 7.5000000e-01 2.5000000e-01]
 [7.5000000e-01 2.5000000e-01 7.5000000e-01]
 [2.5000000e-01 7.5000000e-01 7.5000000e-01]]
cellpar =  Cell([[4.359327984187268, -1.6493426219428427e-33, 6.1514459143801955e-33], [1.88498908213911e-33, 4.359327984187268, -6.91795767647717e-20], [7.610780639329414e-34, -6.917957676476414e-20, 4.359327984187268]])
forces =  [[ 8.95547766e-33 -1.11943471e-33  8.95547766e-33]
 [ 8.95547766e-33  8.95547766e-33  8.95547766e-33]
 [ 1.00749124e-32  1.34332165e-32  8.95547766e-33]
 [ 1.17540644e-32 -2.13176029e-52  1.34332165e-32]
 [ 4.47773883e-31 -7.16438212e-32  4.11951972e-31]
 [ 9.31369676e-31 -1.66571884e-30  8.23903944e-31]
 [ 1.97020508e-31  1.79109553e-32 -1.23585592e-30]
 [ 8.95547766e-31 -5.01506749e-31 -6.80616302e-31]]
stress =  [-3.10119503e-14 -3.10119503e-14 -3.10119503e-14  1.39718863e-29
 -2.16202203e-34  4.82735663e-50]
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