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_KinaciHaskinsSevik_2012_BNC__MO_105008013807_000
==== 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 14:14:56      -26.030606        1.1171
BFGS:    1 14:14:56      -26.067925        0.8554
BFGS:    2 14:14:56      -26.124175        0.4141
BFGS:    3 14:14:56      -26.142385        0.2592
BFGS:    4 14:14:56      -26.145159        0.0897
BFGS:    5 14:14:56      -26.145531        0.1016
BFGS:    6 14:14:56      -26.145796        0.0892
BFGS:    7 14:14:56      -26.146086        0.0522
BFGS:    8 14:14:56      -26.146239        0.0282
BFGS:    9 14:14:56      -26.146268        0.0062
BFGS:   10 14:14:56      -26.146270        0.0005
BFGS:   11 14:14:56      -26.146270        0.0000
BFGS:   12 14:14:56      -26.146270        0.0000
BFGS:   13 14:14:56      -26.146270        0.0000
BFGS:   14 14:14:56      -26.146270        0.0000
Minimization converged after 14 steps.
Maximum force component: 2.1321183754279446e-09 eV/Angstrom
Maximum stress component: 3.631449870029901e-10 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([[2.5774965328637633, 7.526239850036514e-18, -4.1356688020195316e-37], [-1.2887482664318817, 2.232177475626331, 8.232603280789385e-38], [2.765282157744339e-36, 6.155231971745174e-36, 4.209034213172831]])
forces =  [[-1.27080391e-31 -7.33698977e-32 -2.13211838e-09]
 [ 8.47202603e-32 -1.46739795e-31 -2.13211838e-09]
 [ 1.27080391e-31  7.33698977e-32  2.13211838e-09]
 [ 2.54160781e-31  1.46739795e-31  2.13211838e-09]]
stress =  [-3.63144987e-10 -3.63144987e-10 -1.98588203e-10  6.99693775e-32
  1.21190517e-32  1.24886434e-25]
energy per atom =  -6.53656752794158
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0