element(s):
['C']
AFLOW prototype label:
A_hP4_194_bc
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.4677', '3.3769097']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'C']
representative atom coordinates =  [[0.         0.         0.25      ]
 [0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4677, 0, 0], [-1.23385, 2.1370908889189, 0], [0, 0, 8.3332]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:23:32      -19.384494        5.7641
BFGS:    1 15:23:32      -19.908296        4.7275
BFGS:    2 15:23:32      -20.332984        3.7807
BFGS:    3 15:23:32      -20.667216        2.9173
BFGS:    4 15:23:32      -20.919024        2.1312
BFGS:    5 15:23:32      -21.095852        1.4168
BFGS:    6 15:23:32      -21.204599        0.7688
BFGS:    7 15:23:32      -21.251652        0.1822
BFGS:    8 15:23:32      -21.254650        0.0118
BFGS:    9 15:23:32      -21.254662        0.0002
BFGS:   10 15:23:32      -21.254662        0.0000
BFGS:   11 15:23:32      -21.254662        0.0000
Minimization converged after 11 steps.
Maximum force component: 4.42727842883569e-31 eV/Angstrom
Maximum stress component: 3.5608848846753604e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C']
basis =  [[0.00000000e+00 1.38021863e-36 2.50000000e-01]
 [3.29775294e-35 0.00000000e+00 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 2.50000000e-01]
 [6.66666667e-01 3.33333333e-01 7.50000000e-01]]
cellpar =  Cell([[2.6938762356917065, 2.0974429882744626e-17, 6.151752158634515e-38], [-1.3469381178458533, 2.332965254760214, 5.655583864508004e-39], [-3.214702154433996e-36, -2.329221716393847e-36, 8.333199999999998]])
forces =  [[ 3.54182274e-31 -3.06730847e-31  3.30048581e-69]
 [-4.42727843e-31  3.06730847e-31 -5.32251780e-69]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 8.85455686e-32 -7.66827118e-32  8.25121453e-70]]
stress =  [-3.56088488e-13 -3.56088488e-13  5.09875622e-53 -2.36699397e-32
 -1.37368410e-49  5.99858223e-30]
energy per atom =  -5.313665613007519
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0