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_LenoskySadighAlonso_2000_Si__SM_622320990752_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 15:42:44      -36.832228         0.271052
BFGS:    1 15:42:44      -36.835267         0.252199
BFGS:    2 15:42:44      -36.854360         0.000478
BFGS:    3 15:42:44      -36.854360         0.000016
BFGS:    4 15:42:44      -36.854360         0.000000
Minimization converged after 4 steps.
Maximum force component: 1.7291966201181817e-31 eV/Angstrom
Maximum stress component: 4.849886766581814e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[8.98770149e-34 0.00000000e+00 7.59396289e-35]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.19970631e-34]
 [5.00000000e-01 6.42244623e-34 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([[5.4305456724367, -8.511639849355703e-34, -1.8755666884454718e-34], [-9.45738999691382e-34, 5.4305456724367, -1.6535122909716315e-20], [-2.206494129761601e-35, -1.6535122909716505e-20, 5.4305456724367]])
forces =  [[ 6.69366434e-32  1.14350099e-31 -2.51012413e-32]
 [-9.06433712e-33 -3.90463753e-32 -6.69366434e-32]
 [ 4.46244289e-32  2.78902681e-32 -1.46423907e-31]
 [-7.25146970e-32 -2.78902681e-33  1.95231876e-32]
 [ 1.24111693e-31  6.58907583e-32  4.14867737e-32]
 [-6.69366434e-32 -1.32478773e-31 -1.39451340e-33]
 [ 1.17139126e-31  1.72919662e-31  6.06613330e-32]
 [-3.83491186e-32 -4.46244289e-32  3.66059768e-32]]
stress =  [ 4.84988677e-11  4.84988677e-11  4.84988677e-11 -2.05739907e-28
  1.31298010e-61 -2.07055627e-61]
energy per atom =  -4.606795040121081
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0