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:
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 =  227
cell =  [[5.4673, 0, 0], [0, 5.4673, 0], [0, 0, 5.4673]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:30:05      -37.020798        0.2384
BFGS:    1 17:30:05      -37.023158        0.2236
BFGS:    2 17:30:05      -37.039999        0.0013
BFGS:    3 17:30:05      -37.040000        0.0000
BFGS:    4 17:30:06      -37.040000        0.0000
Minimization converged after 4 steps.
Maximum force component: 6.4213998120565515e-31 eV/Angstrom
Maximum stress component: 3.6697064232898893e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[8.34569640e-33 0.00000000e+00 8.93519446e-33]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 8.78910073e-33]
 [5.00000000e-01 1.15555797e-32 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([[5.430999984504526, 6.11258306331425e-42, -2.254597502549237e-41], [3.3837917901139454e-41, 5.430999984504526, 5.943689578864094e-36], [8.454740634559626e-42, 5.940416133307918e-36, 5.430999984504526]])
forces =  [[ 1.28305966e-31 -3.79339378e-31  1.67355608e-31]
 [ 2.67768973e-31  6.42139981e-31  1.78512649e-31]
 [ 6.69422432e-32 -6.02480189e-31 -1.11570405e-32]
 [-3.51446777e-31 -5.24380905e-31 -3.57025297e-31]
 [-2.23140811e-32  3.34711216e-32  5.57852027e-32]
 [ 4.32335321e-32  2.23140811e-32 -1.56198567e-31]
 [-8.92563243e-32  2.78926013e-31 -1.72934128e-31]
 [ 1.11570405e-31 -2.90083054e-31 -2.45454892e-31]]
stress =  [ 3.66970642e-10  3.66970642e-10  3.66970642e-10  8.26601913e-26
 -2.43768537e-34 -3.28496182e-50]
energy per atom =  -4.630000000667422
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0