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_2005_SiC__MO_903987585848_005
==== 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 15:26:23      -29.468991        0.6973
BFGS:    1 15:26:23      -29.476002        0.5744
BFGS:    2 15:26:23      -29.492691        0.0698
BFGS:    3 15:26:23      -29.492779        0.0022
BFGS:    4 15:26:23      -29.492779        0.0018
BFGS:    5 15:26:23      -29.492780        0.0008
BFGS:    6 15:26:23      -29.492780        0.0005
BFGS:    7 15:26:23      -29.492780        0.0001
BFGS:    8 15:26:23      -29.492780        0.0000
BFGS:    9 15:26:23      -29.492780        0.0000
BFGS:   10 15:26:23      -29.492780        0.0000
BFGS:   11 15:26:23      -29.492780        0.0000
Minimization converged after 11 steps.
Maximum force component: 4.723306244241816e-10 eV/Angstrom
Maximum stress component: 6.508777528635264e-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([[2.5213443304382213, 1.4458338769293807e-18, -2.421967111598939e-37], [-1.2606721652191106, 2.183548241847367, 9.585568835962987e-37], [-8.017449153867731e-37, 9.129719216356672e-37, 4.117338050312859]])
forces =  [[-1.07736957e-30  4.30628961e-31 -4.72330624e-10]
 [ 5.80122075e-31 -4.30628961e-31 -4.72330624e-10]
 [-4.14372911e-31  1.00480091e-30  4.72330624e-10]
 [-5.80122075e-31  4.30628961e-31  4.72330624e-10]]
stress =  [ 3.16510602e-11  3.16510602e-11  6.50877753e-11 -5.02704268e-33
  3.95776970e-33  1.99153216e-27]
energy per atom =  -7.373194935708315
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0