element(s):
['Si']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.6513', '0.93471127']
model name:
Tersoff_LAMMPS_Tersoff_1994_SiC__MO_794973922560_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  191
cell =  [[2.6513, 0, 0], [-1.32565, 2.2960931530537, 0], [0, 0, 2.4782]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:41:51       -4.086100        2.3387
BFGS:    1 14:41:51       -4.149656        0.7724
BFGS:    2 14:41:51       -4.158449        0.1773
BFGS:    3 14:41:51       -4.158906        0.0279
BFGS:    4 14:41:51       -4.158924        0.0078
BFGS:    5 14:41:51       -4.158925        0.0014
BFGS:    6 14:41:51       -4.158925        0.0002
BFGS:    7 14:41:51       -4.158925        0.0000
BFGS:    8 14:41:51       -4.158925        0.0000
BFGS:    9 14:41:51       -4.158925        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.861807235646868e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.697106914393304, -7.572125919259021e-18, 1.7315944443144944e-36], [-1.348553457196652, 2.335763104587263, -1.9728073535330628e-35], [5.9633578955520017e-36, 2.0586032462188402e-35, 2.614674554244785]])
forces =  [[0. 0. 0.]]
stress =  [-1.86180724e-10 -1.86180724e-10 -7.78415471e-11  1.06549567e-45
  5.53670692e-46 -2.54046283e-26]
energy per atom =  -4.158925140321811
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0