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_ErhartAlbe_2005SiII_SiC__MO_408791041969_004
==== 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 16:57:23       -4.020294         2.616233
BFGS:    1 16:57:23       -4.086225         0.881914
BFGS:    2 16:57:23       -4.096727         0.218045
BFGS:    3 16:57:23       -4.097478         0.029498
BFGS:    4 16:57:23       -4.097495         0.004760
BFGS:    5 16:57:23       -4.097495         0.001235
BFGS:    6 16:57:23       -4.097495         0.000120
BFGS:    7 16:57:23       -4.097495         0.000009
BFGS:    8 16:57:23       -4.097495         0.000000
BFGS:    9 16:57:23       -4.097495         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.9267030857568962e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.671598007310844, -1.9568785943303678e-18, 7.722263178343371e-37], [-1.335799003655422, 2.313671743031074, 2.50099560693845e-35], [5.930623934124162e-35, 7.152818327638234e-36, 2.6355426542819482]])
forces =  [[0. 0. 0.]]
stress =  [-1.92670309e-10 -1.92670309e-10 -4.43551749e-11  8.82290643e-46
  4.30422018e-45 -7.53040529e-26]
energy per atom =  -4.097495453416601
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0