element(s):
['C']
AFLOW prototype label:
A_cI16_229_f
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8764', '0.16261302']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0.16261302 0.16261302 0.16261302]]
spacegroup =  229
cell =  [[4.8764, 0, 0], [0, 4.8764, 0], [0, 0, 4.8764]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:43:52      -91.726951         2.509708
BFGS:    1 16:43:52      -91.843786         2.400428
BFGS:    2 16:43:52      -92.266869         1.598982
BFGS:    3 16:43:53      -92.423448         1.461145
BFGS:    4 16:43:53      -92.618488         1.294471
BFGS:    5 16:43:53      -92.797699         1.142015
BFGS:    6 16:43:53      -92.962061         0.998177
BFGS:    7 16:43:53      -93.109667         0.860746
BFGS:    8 16:43:53      -93.238976         0.728635
BFGS:    9 16:43:53      -93.349150         0.601247
BFGS:   10 16:43:53      -93.439887         0.478237
BFGS:   11 16:43:53      -93.511218         0.359398
BFGS:   12 16:43:54      -93.563359         0.249530
BFGS:   13 16:43:54      -93.596615         0.152537
BFGS:   14 16:43:54      -93.611304         0.051147
BFGS:   15 16:43:54      -93.612136         0.014306
BFGS:   16 16:43:54      -93.612147         0.007751
BFGS:   17 16:43:54      -93.612152         0.000293
BFGS:   18 16:43:54      -93.612152         0.000033
BFGS:   19 16:43:54      -93.612152         0.000002
BFGS:   20 16:43:55      -93.612152         0.000000
BFGS:   21 16:43:55      -93.612152         0.000000
Minimization converged after 21 steps.
Maximum force component: 4.292953075730997e-11 eV/Angstrom
Maximum stress component: 1.1785538981859489e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C']
basis =  [[0.1595818 0.1595818 0.1595818]
 [0.8404182 0.8404182 0.1595818]
 [0.8404182 0.1595818 0.8404182]
 [0.1595818 0.8404182 0.8404182]
 [0.1595818 0.1595818 0.8404182]
 [0.8404182 0.8404182 0.8404182]
 [0.1595818 0.8404182 0.1595818]
 [0.8404182 0.1595818 0.1595818]
 [0.6595818 0.6595818 0.6595818]
 [0.3404182 0.3404182 0.6595818]
 [0.3404182 0.6595818 0.3404182]
 [0.6595818 0.3404182 0.3404182]
 [0.6595818 0.6595818 0.3404182]
 [0.3404182 0.3404182 0.3404182]
 [0.6595818 0.3404182 0.6595818]
 [0.3404182 0.6595818 0.6595818]]
cellpar =  Cell([[5.070687880328352, 4.27988559031362e-32, 1.4843626433299423e-33], [7.328446308944986e-32, 5.070687880328352, -8.159798754500303e-18], [-5.95025642275044e-32, -8.159798754500249e-18, 5.070687880328352]])
forces =  [[ 4.29295308e-11  4.29295308e-11  4.29295308e-11]
 [-4.29295308e-11 -4.29295308e-11  4.29295308e-11]
 [-4.29295308e-11  4.29295308e-11 -4.29295308e-11]
 [ 4.29295308e-11 -4.29295308e-11 -4.29295308e-11]
 [ 4.29295308e-11  4.29295308e-11 -4.29295308e-11]
 [-4.29295308e-11 -4.29295308e-11 -4.29295308e-11]
 [ 4.29295308e-11 -4.29295308e-11  4.29295308e-11]
 [-4.29295308e-11  4.29295308e-11  4.29295308e-11]
 [ 4.29295308e-11  4.29295308e-11  4.29295308e-11]
 [-4.29295308e-11 -4.29295308e-11  4.29295308e-11]
 [-4.29295308e-11  4.29295308e-11 -4.29295308e-11]
 [ 4.29295308e-11 -4.29295308e-11 -4.29295308e-11]
 [ 4.29295308e-11  4.29295308e-11 -4.29295308e-11]
 [-4.29295308e-11 -4.29295308e-11 -4.29295308e-11]
 [ 4.29295308e-11 -4.29295308e-11  4.29295308e-11]
 [-4.29295308e-11  4.29295308e-11  4.29295308e-11]]
stress =  [-1.17855390e-11 -1.17855390e-11 -1.17855390e-11  2.18864810e-27
  8.18555561e-59 -4.86499925e-59]
energy per atom =  -5.850759514217737
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0