element(s):
['Si']
AFLOW prototype label:
A_tI8_139_h
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.6881', '0.57703982', '0.8213634']
model name:
Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0.8213634 0.8213634 0.       ]]
spacegroup =  139
cell =  [[6.6881, 0, 0], [0, 6.6881, 0], [0, 0, 3.8593]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:32:56      -34.427746         1.056380
BFGS:    1 17:32:56      -34.472911         0.738756
BFGS:    2 17:32:56      -34.483428         0.559635
BFGS:    3 17:32:56      -34.494611         0.355934
BFGS:    4 17:32:56      -34.509907         0.278568
BFGS:    5 17:32:56      -34.518129         0.146797
BFGS:    6 17:32:56      -34.519748         0.034852
BFGS:    7 17:32:56      -34.519827         0.026912
BFGS:    8 17:32:56      -34.519857         0.022404
BFGS:    9 17:32:56      -34.519916         0.015731
BFGS:   10 17:32:56      -34.519963         0.014403
BFGS:   11 17:32:56      -34.519982         0.005536
BFGS:   12 17:32:56      -34.519984         0.000752
BFGS:   13 17:32:56      -34.519984         0.000058
BFGS:   14 17:32:56      -34.519984         0.000003
BFGS:   15 17:32:56      -34.519984         0.000000
BFGS:   16 17:32:56      -34.519984         0.000000
Minimization converged after 16 steps.
Maximum force component: 5.259990137678958e-10 eV/Angstrom
Maximum stress component: 5.477244453724747e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[8.20918729e-01 8.20918729e-01 8.13554520e-34]
 [1.79081271e-01 1.79081271e-01 2.54235788e-34]
 [1.79081271e-01 8.20918729e-01 8.13554520e-34]
 [8.20918729e-01 1.79081271e-01 2.54235788e-34]
 [3.20918729e-01 3.20918729e-01 5.00000000e-01]
 [6.79081271e-01 6.79081271e-01 5.00000000e-01]
 [6.79081271e-01 3.20918729e-01 5.00000000e-01]
 [3.20918729e-01 6.79081271e-01 5.00000000e-01]]
cellpar =  Cell([[6.687090750995345, 2.202316523729512e-36, 6.45625785182863e-33], [1.9207449009608583e-37, 6.687090750995344, -8.407025283297704e-18], [-8.280355382547128e-33, -4.774800330392871e-18, 3.787684579750238]])
forces =  [[ 5.25999014e-10  5.25999014e-10 -6.61100376e-28]
 [-5.25999014e-10 -5.25999014e-10  6.61287124e-28]
 [-5.25999014e-10  5.25999014e-10 -6.61473871e-28]
 [ 5.25999014e-10 -5.25999014e-10  6.61287124e-28]
 [ 5.25999014e-10  5.25999014e-10 -6.61100376e-28]
 [-5.25999014e-10 -5.25999014e-10  6.61287124e-28]
 [-5.25999014e-10  5.25999014e-10 -6.61380497e-28]
 [ 5.25999014e-10 -5.25999014e-10  6.61193750e-28]]
stress =  [ 3.68896620e-11  3.68896620e-11 -5.47724445e-11 -7.38721781e-27
  1.19061298e-43  9.24294299e-60]
energy per atom =  -4.314998023284902
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0