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:
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_001
==== 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 15:42:14      -37.020798         0.238397
BFGS:    1 15:42:14      -37.023158         0.223578
BFGS:    2 15:42:14      -37.039999         0.001344
BFGS:    3 15:42:14      -37.040000         0.000042
BFGS:    4 15:42:14      -37.040000         0.000000
Minimization converged after 4 steps.
Maximum force component: 8.925632425065717e-32 eV/Angstrom
Maximum stress component: 3.669718776171152e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[3.46667390e-33 4.49383654e-34 0.00000000e+00]
 [5.77778983e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.06023672e-33]
 [5.00000000e-01 0.00000000e+00 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([[5.430999984504529, 3.7843622689781935e-34, -1.948903910095305e-34], [-3.7827267030667054e-34, 5.430999984504529, 2.530918716053081e-21], [-5.525172861264303e-33, 2.5309187160591323e-21, 5.430999984504529]])
forces =  [[-6.69422432e-32  2.23140811e-32  6.69422432e-32]
 [ 2.23140811e-32 -4.46281621e-32  3.34711216e-32]
 [-5.57852027e-32  4.46281621e-32  4.46281621e-32]
 [ 2.23140811e-32  8.92563243e-32  2.23140811e-32]
 [ 2.23140811e-32 -1.11570405e-32  2.23140811e-32]
 [ 3.34711216e-32  6.69422432e-32 -1.11570405e-32]
 [ 1.11570405e-32  5.57852027e-32 -2.92872314e-32]
 [ 2.23140811e-32 -6.69422432e-32 -2.23140811e-32]]
stress =  [ 3.66971878e-10  3.66971878e-10  3.66971878e-10 -8.14912659e-26
  2.78592613e-34 -9.27936867e-50]
energy per atom =  -4.630000000667423
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0