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 16:28:25      -22.717683         0.046313
BFGS:    1 16:28:25      -22.717773         0.044268
BFGS:    2 16:28:26      -22.718720         0.000241
BFGS:    3 16:28:26      -22.718720         0.000001
BFGS:    4 16:28:26      -22.718720         0.000000
Minimization converged after 4 steps.
Maximum force component: 1.5274563622275122e-31 eV/Angstrom
Maximum stress component: 1.7000412944180384e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
basis =  [[1.66913929e-32 0.00000000e+00 4.08469357e-33]
 [8.47409176e-33 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 6.92536181e-33]
 [5.00000000e-01 4.81482477e-33 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, 2.3507613332674621e-35, 1.4179667983987439e-36], [-2.3505213511639373e-35, 5.45711481959377, -2.7903782920429803e-24], [2.48120980295498e-35, -2.7903782920076934e-24, 5.45711481959377]])
forces =  [[ 2.52240500e-32  5.32507723e-32  8.40801667e-32]
 [ 3.64347389e-32 -1.40133611e-31 -1.23317578e-31]
 [-3.36320667e-32  6.72641334e-32  7.28694778e-32]
 [ 5.04481000e-32  1.12106889e-32  1.68160333e-32]
 [ 2.59247181e-32  1.10004885e-31  4.55434236e-33]
 [-1.03698872e-31 -1.52745636e-31  6.72641334e-32]
 [ 2.24213778e-32  2.52240500e-32 -4.41420875e-32]
 [-6.44614612e-32  1.54146972e-32  2.80267222e-33]]
stress =  [1.70004129e-12 1.70004129e-12 1.70004129e-12 7.55113037e-28
 1.72457877e-35 5.74488757e-51]
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