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_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_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 16:57:24       -3.498175        12.762967
BFGS:    1 16:57:24       -3.843049         4.268790
BFGS:    2 16:57:24       -3.914059         3.144386
BFGS:    3 16:57:24       -3.920367         2.147844
BFGS:    4 16:57:24       -3.941013         0.702544
BFGS:    5 16:57:24       -3.941842         0.511000
BFGS:    6 16:57:24       -3.942299         0.006057
BFGS:    7 16:57:24       -3.942299         0.000230
BFGS:    8 16:57:24       -3.942299         0.000004
BFGS:    9 16:57:24       -3.942299         0.000000
BFGS:   10 16:57:24       -3.942299         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.183051644736072e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.5626665119875005, 1.2656603449480633e-17, -4.727015768708582e-35], [-1.2813332559937503, 2.2193343008088338, -1.2713697316760293e-35], [-1.5494307164721482e-35, -3.6466830869436806e-34, 2.5132847822586193]])
forces =  [[0. 0. 0.]]
stress =  [ 6.31800458e-12  6.31800458e-12  7.18305164e-11 -1.38464552e-44
 -4.15773637e-45  3.49334048e-29]
energy per atom =  -3.9422994344056006
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0