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_CuiGaoCui_2012_LiSi__SM_562938628131_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 16:27:56      -37.000352         0.296585
BFGS:    1 16:27:56      -37.004006         0.278291
BFGS:    2 16:27:57      -37.029136         0.054228
BFGS:    3 16:27:57      -37.030080         0.002322
BFGS:    4 16:27:57      -37.030082         0.000018
BFGS:    5 16:27:57      -37.030082         0.000000
Minimization converged after 5 steps.
Maximum force component: 8.911335558255731e-32 eV/Angstrom
Maximum stress component: 3.0213710028231277e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[1.92560131e-34 6.41760214e-35 0.00000000e+00]
 [3.20931386e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [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([[5.42230073724386, 6.631828654325748e-34, -1.1193475752809989e-33], [-7.223091176563375e-34, 5.42230073724386, -2.704707963699773e-19], [3.5603517686411695e-35, -2.704707963699761e-19, 5.42230073724386]])
forces =  [[-4.17718854e-33 -4.03794892e-32  3.34175083e-32]
 [ 2.26264379e-32  3.34175083e-32 -8.00627804e-33]
 [-1.11391694e-32  8.91133556e-32  2.78479236e-32]
 [ 1.11391694e-32  1.87973484e-32  1.94935465e-32]
 [-6.68350167e-32 -2.22783389e-32 -1.39239618e-32]
 [ 3.48099045e-32  4.45566778e-32 -2.78479236e-32]
 [-6.40502243e-32 -1.97546208e-32  1.94935465e-32]
 [ 1.67087542e-32 -7.07511309e-32  2.22783389e-32]]
stress =  [ 3.02137100e-10  3.02137100e-10  3.02137100e-10  7.81718608e-26
 -6.98718121e-35 -1.74336632e-50]
energy per atom =  -4.628760275393969
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0