element(s):
['Si']
AFLOW prototype label:
A_cI16_206_c
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.657', '0.10135586']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.10135586 0.10135586 0.10135586]]
spacegroup =  206
cell =  [[6.657, 0, 0], [0, 6.657, 0], [0, 0, 6.657]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:40:00      -70.134156         0.189242
BFGS:    1 16:40:00      -70.141271         0.122812
BFGS:    2 16:40:00      -70.146695         0.050617
BFGS:    3 16:40:01      -70.146816         0.049712
BFGS:    4 16:40:01      -70.148438         0.018948
BFGS:    5 16:40:01      -70.148686         0.010080
BFGS:    6 16:40:01      -70.148724         0.001200
BFGS:    7 16:40:01      -70.148725         0.000060
BFGS:    8 16:40:01      -70.148725         0.000002
BFGS:    9 16:40:01      -70.148725         0.000000
BFGS:   10 16:40:01      -70.148725         0.000000
Minimization converged after 10 steps.
Maximum force component: 2.715108875575579e-10 eV/Angstrom
Maximum stress component: 1.7899957451201496e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.10077817 0.10077817 0.10077817]
 [0.39922183 0.89922183 0.60077817]
 [0.89922183 0.60077817 0.39922183]
 [0.60077817 0.39922183 0.89922183]
 [0.60077817 0.60077817 0.60077817]
 [0.89922183 0.39922183 0.10077817]
 [0.39922183 0.10077817 0.89922183]
 [0.10077817 0.89922183 0.39922183]
 [0.89922183 0.89922183 0.89922183]
 [0.60077817 0.10077817 0.39922183]
 [0.10077817 0.39922183 0.60077817]
 [0.39922183 0.60077817 0.10077817]
 [0.39922183 0.39922183 0.39922183]
 [0.10077817 0.60077817 0.89922183]
 [0.60077817 0.89922183 0.10077817]
 [0.89922183 0.10077817 0.60077817]]
cellpar =  Cell([[6.644395004023517, -7.417089184874483e-38, 0.0], [-1.8772720975332485e-37, 6.644395004023517, 0.0], [0.0, 0.0, 6.644395004023517]])
forces =  [[ 2.71510888e-10  2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10 -2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10  2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10 -2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10  2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10 -2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10  2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10 -2.71510888e-10 -2.71510888e-10]
 [-2.71510888e-10 -2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10  2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10 -2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10  2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10 -2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10  2.71510888e-10 -2.71510888e-10]
 [ 2.71510888e-10 -2.71510888e-10  2.71510888e-10]
 [-2.71510888e-10  2.71510888e-10  2.71510888e-10]]
stress =  [1.78999575e-12 1.78999575e-12 1.78999575e-12 0.00000000e+00
 0.00000000e+00 7.44523321e-34]
energy per atom =  -4.384295285163691
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0