element(s):
['Si']
AFLOW prototype label:
A_tI4_141_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:
['4.8146', '0.54949529']
model name:
Sim_LAMMPS_MEAM_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__SM_656517352485_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:25:35      -16.921555         1.921597
BFGS:    1 16:25:35      -17.042888         1.514444
BFGS:    2 16:25:35      -17.191792         0.844638
BFGS:    3 16:25:35      -17.258210         0.260138
BFGS:    4 16:25:35      -17.264457         0.072698
BFGS:    5 16:25:35      -17.264654         0.079338
BFGS:    6 16:25:35      -17.264874         0.066033
BFGS:    7 16:25:35      -17.265051         0.030808
BFGS:    8 16:25:35      -17.265100         0.006484
BFGS:    9 16:25:35      -17.265105         0.001144
BFGS:   10 16:25:35      -17.265106         0.000104
BFGS:   11 16:25:35      -17.265106         0.000005
BFGS:   12 16:25:35      -17.265106         0.000000
BFGS:   13 16:25:35      -17.265106         0.000000
Minimization converged after 13 steps.
Maximum force component: 1.6946580403086015e-31 eV/Angstrom
Maximum stress component: 4.251813678689823e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[3.57635923e-34 3.15032486e-36 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.999527056241556, -4.941283912804692e-36, -3.5842476158174944e-40], [-8.485585573721635e-36, 4.999527056241556, 2.7001043576159816e-21], [3.2273471741280704e-38, 1.4795489803976031e-21, 2.7103692711321754]])
forces =  [[-3.08119644e-32 -6.16239287e-32  8.35197014e-33]
 [-2.35234614e-67  1.38653840e-31  8.35197014e-33]
 [ 1.54059822e-32  1.23247857e-31  6.65627115e-53]
 [ 3.08119644e-32 -1.69465804e-31  8.35197014e-33]]
stress =  [-4.25181368e-11 -4.25181368e-11  4.19421494e-12 -8.50302276e-30
  2.27406608e-34 -3.82808278e-64]
energy per atom =  -4.316276411640041
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0