element(s):
['C']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5124', '1.6642254', '0.062750617']
model name:
Tersoff_LAMMPS_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.33333333 0.66666667 0.06275062]]
spacegroup =  194
cell =  [[2.5124, 0, 0], [-1.2562, 2.175802224468, 0], [0, 0, 4.1812]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:32:27      -29.468990         0.697272
BFGS:    1 15:32:27      -29.476002         0.574442
BFGS:    2 15:32:27      -29.492690         0.069792
BFGS:    3 15:32:27      -29.492779         0.002228
BFGS:    4 15:32:27      -29.492779         0.001770
BFGS:    5 15:32:27      -29.492779         0.000817
BFGS:    6 15:32:27      -29.492779         0.000480
BFGS:    7 15:32:27      -29.492779         0.000098
BFGS:    8 15:32:27      -29.492779         0.000006
BFGS:    9 15:32:27      -29.492779         0.000000
BFGS:   10 15:32:27      -29.492779         0.000000
BFGS:   11 15:32:27      -29.492779         0.000000
Minimization converged after 11 steps.
Maximum force component: 4.722680067401154e-10 eV/Angstrom
Maximum stress component: 6.509061845940369e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.33333333 0.66666667 0.0625    ]
 [0.66666666 0.33333334 0.5625    ]
 [0.66666666 0.33333334 0.9375    ]
 [0.33333333 0.66666667 0.4375    ]]
cellpar =  Cell([[2.521344333409109, -3.098975691365995e-18, 3.090756395683256e-40], [-1.2606721667045544, 2.1835482444202317, -4.2068828888330864e-40], [-9.919091616126293e-37, -1.5168619006385077e-36, 4.117338055164298]])
forces =  [[ 1.24311873e-30 -1.43542987e-30 -4.72268007e-10]
 [-1.82324081e-30 -2.87085974e-31 -4.72268007e-10]
 [ 1.65749164e-31 -8.61257922e-31  4.72268007e-10]
 [ 1.82324081e-30  2.87085974e-31  4.72268007e-10]]
stress =  [ 3.16518004e-11  3.16518004e-11  6.50906185e-11  5.48404655e-33
 -3.16621575e-33  1.03033305e-26]
energy per atom =  -7.3731948532405145
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0