element(s):
['Si']
AFLOW prototype label:
A_cF8_227_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4673']
model name:
Tersoff_LAMMPS_Tersoff_1989_SiGe__MO_350526375143_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:29:30      -37.018573         0.232254
BFGS:    1 16:29:30      -37.020813         0.217782
BFGS:    2 16:29:30      -37.036742         0.007461
BFGS:    3 16:29:30      -37.036760         0.000228
BFGS:    4 16:29:30      -37.036760         0.000000
BFGS:    5 16:29:30      -37.036760         0.000000
Minimization converged after 5 steps.
Maximum force component: 3.068754034248647e-32 eV/Angstrom
Maximum stress component: 3.444710637115538e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.85146806e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 3.14221977e-33 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.432005203969998, -7.0435744818531295e-43, 2.029393939609843e-34], [-3.2020354828026074e-49, 5.432005203969998, -3.111429383888402e-19], [2.8668624511578514e-33, -3.111429383888433e-19, 5.432005203969998]])
forces =  [[ 1.53437702e-32 -1.95284348e-32  2.78977639e-32]
 [-2.09233230e-33 -2.10976840e-32  1.11591056e-32]
 [ 1.39488820e-32 -8.36932918e-33  1.46463261e-32]
 [-5.23083074e-34 -2.00515178e-33  5.57955279e-33]
 [ 1.42104235e-32  1.11591056e-32 -2.78977639e-32]
 [-1.81335466e-32 -1.53437702e-32 -3.06875403e-32]
 [-6.97444099e-33 -6.27699689e-33 -6.97444099e-33]
 [-1.18565497e-32  5.57955279e-33 -1.53437702e-32]]
stress =  [-3.44471064e-13 -3.44471064e-13 -3.44471064e-13  3.82439706e-29
  8.70279728e-36  3.05498739e-61]
energy per atom =  -4.629595012705601
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0