element(s):
['Si']
AFLOW prototype label:
A_tI4_141_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8146', '0.54949529']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[4.8146, 0, 0], [0, 4.8146, 0], [0, 0, 2.6456]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:12:30      -41.469493       17.4439
BFGS:    1 17:12:30      -44.018478       18.4984
BFGS:    2 17:12:30      -46.605606       19.5605
BFGS:    3 17:12:30      -49.215722       20.5500
BFGS:    4 17:12:30      -51.839289       21.4834
BFGS:    5 17:12:30      -54.454815       22.3269
BFGS:    6 17:12:30      -57.036195       23.0368
BFGS:    7 17:12:30      -59.553619       23.5576
BFGS:    8 17:12:30      -61.980763       23.8982
BFGS:    9 17:12:30      -64.335511       23.8301
BFGS:   10 17:12:30      -66.581749       23.3569
BFGS:   11 17:12:31      -68.807955       22.2848
BFGS:   12 17:12:31      -71.086473       20.5501
BFGS:   13 17:12:31      -73.416627       17.8749
BFGS:   14 17:12:31      -75.649689       13.8514
BFGS:   15 17:12:31      -77.196211        8.6255
BFGS:   16 17:12:31      -77.889520        1.0335
BFGS:   17 17:12:31      -77.897921        0.2163
BFGS:   18 17:12:31      -77.898230        0.0808
BFGS:   19 17:12:31      -77.898215        0.1246
BFGS:   20 17:12:31      -77.898258        0.0010
BFGS:   21 17:12:31      -77.898258        0.0001
BFGS:   22 17:12:31      -77.898258        0.0000
BFGS:   23 17:12:31      -77.898258        0.0000
Minimization converged after 23 steps.
Maximum force component: 4.176337166381517e-31 eV/Angstrom
Maximum stress component: 7.278421139958959e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Si', 'Si', 'Si', 'Si']
basis =  [[2.26731197e-33 3.91942143e-34 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.15924899e-35 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 0.00000000e+00 7.50000000e-01]]
cellpar =  Cell([[4.0514370893226195, 4.7456436123256746e-35, -1.4514545560762249e-36], [2.721083599633191e-35, 4.051437089322618, 8.847268186273495e-18], [-2.8456583334096907e-35, 4.665039377346742e-18, 2.117654526287597]])
forces =  [[ 6.24222721e-33 -4.60008398e-49 -2.08816858e-31]
 [-1.24844544e-32 -2.49689088e-32 -4.17633717e-31]
 [-3.74533632e-32 -1.24844544e-32 -2.72627500e-50]
 [-5.03099173e-67 -7.49067265e-32 -1.63576500e-49]]
stress =  [ 6.72529154e-13  6.72529154e-13 -7.27842114e-12 -7.84282725e-28
  1.43666744e-33  1.57692401e-49]
energy per atom =  -19.47456446581851
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0