element(s):
['C']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['1.774']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[1.774, 0, 0], [0, 1.774, 0], [0, 0, 1.774]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:36:38       -5.455699         0.647605
BFGS:    1 16:36:38       -5.468483         0.267496
BFGS:    2 16:36:38       -5.470904         0.022837
BFGS:    3 16:36:38       -5.470921         0.000711
BFGS:    4 16:36:38       -5.470921         0.000002
BFGS:    5 16:36:38       -5.470921         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.6475936841751207e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['C']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[1.7469190020461849, -4.94249995953689e-33, -4.198603786535604e-34], [-9.977187441965529e-33, 1.7469190020461849, 4.2607106690454594e-21], [1.627023556061992e-33, 4.260710669043035e-21, 1.7469190020461849]])
forces =  [[0. 0. 0.]]
stress =  [-2.64759368e-11 -2.64759368e-11 -2.64759368e-11  8.16994115e-28
  2.20584985e-48  3.15844374e-59]
energy per atom =  -5.470921212187642
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0