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:
SW_LeeHwang_2012GGA_Si__MO_040570764911_001
==== 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 17:29:16      -22.717683        0.0463
BFGS:    1 17:29:16      -22.717773        0.0443
BFGS:    2 17:29:16      -22.718720        0.0002
BFGS:    3 17:29:16      -22.718720        0.0000
BFGS:    4 17:29:16      -22.718720        0.0000
Minimization converged after 4 steps.
Maximum force component: 1.9058171125040519e-31 eV/Angstrom
Maximum stress component: 1.7000412944180368e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[3.85185989e-33 3.85827957e-32 1.27482656e-33]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.11618137e-33]
 [5.00000000e-01 1.47013618e-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([[5.45711481959377, 3.7644735904162117e-34, 2.2217456787490655e-34], [-1.129354128056796e-33, 5.45711481959377, -3.831485900746659e-20], [2.760011279029619e-33, -3.8314859007466405e-20, 5.45711481959377]])
forces =  [[ 4.20400834e-32  4.76454278e-32 -2.80267222e-32]
 [ 8.40801667e-33  6.16587889e-32  7.84748223e-32]
 [-1.68160333e-32 -5.60534445e-33 -1.17712233e-31]
 [-9.52908556e-32 -4.48427556e-32  7.00668056e-32]
 [ 3.71354070e-32  1.90581711e-31  8.75835070e-33]
 [ 8.68828390e-32  8.12774945e-32  2.24213778e-32]
 [-2.80267222e-33  4.62440917e-32 -4.69447598e-32]
 [ 2.80267222e-33  8.26788306e-32  1.40133611e-32]]
stress =  [ 1.70004129e-12  1.70004129e-12  1.70004129e-12  1.19288536e-27
 -1.61857187e-62 -1.42096918e-61]
energy per atom =  -2.83983999994582
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0