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_Tersoff_1994_SiC__MO_794973922560_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 14:31:38      -29.867496         0.686845
BFGS:    1 14:31:38      -29.873239         0.524629
BFGS:    2 14:31:38      -29.882459         0.355443
BFGS:    3 14:31:38      -29.891449         0.070362
BFGS:    4 14:31:38      -29.891589         0.060404
BFGS:    5 14:31:38      -29.891930         0.022602
BFGS:    6 14:31:38      -29.891953         0.007430
BFGS:    7 14:31:38      -29.891954         0.000450
BFGS:    8 14:31:38      -29.891954         0.000017
BFGS:    9 14:31:38      -29.891954         0.000000
BFGS:   10 14:31:38      -29.891954         0.000000
Minimization converged after 10 steps.
Maximum force component: 9.24093873321946e-09 eV/Angstrom
Maximum stress component: 9.195167749289533e-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([[2.51467909387716, -3.920091883055594e-19, 1.9906796727127233e-39], [-1.25733954693858, 2.1777759776632544, -1.2876279871039062e-36], [1.2805753949285053e-35, 3.425090823603105e-35, 4.10645376400539]])
forces =  [[ 9.91866013e-31 -5.72654110e-31 -9.24093873e-09]
 [-1.07452151e-30  1.28847175e-30 -9.24093873e-09]
 [-9.91866013e-31  5.72654110e-31  9.24093873e-09]
 [ 7.43899510e-31 -7.15817637e-31  9.24093873e-09]]
stress =  [ 2.65984850e-10  2.65984850e-10 -9.19516775e-10 -5.51315637e-33
  7.74290061e-45 -1.16977573e-26]
energy per atom =  -7.4729885104564175
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0