element(s):
['Ar']
AFLOW prototype label:
A_hP2_194_c
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:
['4.1181', '1.6316262']
model name:
Morse_SigmoidalSmoothed_Jelinek_1972_Ar__MO_071460865933_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ar']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[4.1181, 0, 0], [-2.05905, 3.5663792153247, 0], [0, 0, 6.7192]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:47:35       -0.000091        0.0001
BFGS:    1 14:47:35       -0.000091        0.0001
BFGS:    2 14:47:35       -0.000099        0.0001
BFGS:    3 14:47:35       -0.000107        0.0000
BFGS:    4 14:47:35       -0.000112        0.0000
BFGS:    5 14:47:35       -0.000113        0.0000
BFGS:    6 14:47:35       -0.000114        0.0000
BFGS:    7 14:47:35       -0.000114        0.0000
BFGS:    8 14:47:35       -0.000114        0.0000
BFGS:    9 14:47:35       -0.000114        0.0000
BFGS:   10 14:47:35       -0.000114        0.0000
BFGS:   11 14:47:35       -0.000114        0.0000
BFGS:   12 14:47:35       -0.000114        0.0000
BFGS:   13 14:47:35       -0.000114        0.0000
BFGS:   14 14:47:35       -0.000114        0.0000
BFGS:   15 14:47:35       -0.000114        0.0000
BFGS:   16 14:47:35       -0.000114        0.0000
BFGS:   17 14:47:35       -0.000114        0.0000
BFGS:   18 14:47:35       -0.000114        0.0000
BFGS:   19 14:47:35       -0.000114        0.0000
BFGS:   20 14:47:35       -0.000114        0.0000
Minimization converged after 20 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.62965467860909e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ar', 'Ar']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.7210583554117402, 7.004802407553034e-17, 1.087526323528509e-40], [-1.8605291777058701, 3.2225310647509118, 1.3676862684073917e-40], [-7.022492145282383e-39, -3.699442068447804e-39, 6.071909306917048]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.33648278e-11 -4.33648278e-11  7.62965468e-11  6.40806460e-39
  4.74639301e-49  6.06640200e-27]
energy per atom =  -5.6769022175671514e-05
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0