element(s):
['Ar']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7835']
model name:
LJ_Shifted_Bernardes_1958HighCutoff_Ar__MO_242741380554_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ar']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[5.7835, 0, 0], [0, 5.7835, 0], [0, 0, 5.7835]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:12:42       -0.284232         0.087776
BFGS:    1 15:12:42       -0.284562         0.087761
BFGS:    2 15:12:42       -0.297643         0.086385
BFGS:    3 15:12:42       -0.310384         0.083137
BFGS:    4 15:12:42       -0.322476         0.077556
BFGS:    5 15:12:43       -0.333494         0.068766
BFGS:    6 15:12:43       -0.342901         0.055899
BFGS:    7 15:12:43       -0.350019         0.037945
BFGS:    8 15:12:43       -0.353956         0.013284
BFGS:    9 15:12:43       -0.354372         0.003416
BFGS:   10 15:12:43       -0.354399         0.000216
BFGS:   11 15:12:43       -0.354399         0.000003
BFGS:   12 15:12:43       -0.354399         0.000000
Minimization converged after 12 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.813127971937728e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ar', 'Ar', 'Ar', 'Ar']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.34502838e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 4.40701703e-34]]
cellpar =  Cell([[5.244172915257961, 4.3220212045996263e-32, -2.0573789275896047e-32], [4.580912516110989e-32, 5.244172915257961, 1.385804453518669e-17], [9.45661494722795e-33, 1.385804453518669e-17, 5.244172915257961]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.81312797e-11 -7.81312797e-11 -7.81312797e-11 -5.66748977e-27
  1.09422468e-36  2.89518437e-53]
energy per atom =  -0.08859967288551199
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0