element(s):
['Sr']
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:
['7.4144', '0.53583567']
model name:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Sr__MO_497591319122_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Sr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  141
cell =  [[7.4144, 0, 0], [0, 7.4144, 0], [0, 0, 3.9729]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:27:50       -6.054387         0.419619
BFGS:    1 16:27:50       -6.060843         0.398300
BFGS:    2 16:27:50       -6.102101         0.227109
BFGS:    3 16:27:50       -6.122494         0.076489
BFGS:    4 16:27:50       -6.125595         0.009644
BFGS:    5 16:27:50       -6.125618         0.006170
BFGS:    6 16:27:50       -6.125619         0.006296
BFGS:    7 16:27:50       -6.125626         0.005371
BFGS:    8 16:27:50       -6.125629         0.003083
BFGS:    9 16:27:50       -6.125631         0.000601
BFGS:   10 16:27:50       -6.125631         0.000136
BFGS:   11 16:27:50       -6.125631         0.000012
BFGS:   12 16:27:50       -6.125631         0.000001
BFGS:   13 16:27:50       -6.125631         0.000000
BFGS:   14 16:27:50       -6.125631         0.000000
Minimization converged after 14 steps.
Maximum force component: 4.1225485565532726e-32 eV/Angstrom
Maximum stress component: 3.267440341139533e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr', 'Sr', 'Sr', 'Sr']
basis =  [[0.00000000e+00 0.00000000e+00 2.04550969e-32]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 2.50000000e-01]
 [5.00000000e-01 1.76545111e-32 7.50000000e-01]]
cellpar =  Cell([[7.6448199711960125, 8.056723531334954e-37, 9.389942405709295e-38], [1.3300200094525126e-36, 7.644819971196016, 9.100469711179648e-20], [4.954412393914011e-38, 4.89673772553761e-20, 4.104816843154317]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 1.76680652e-32 -4.12254856e-32 -4.90752279e-52]
 [ 3.82808080e-32  3.53361305e-32  4.20644811e-52]
 [ 2.94467754e-33 -2.94467754e-32 -3.50537342e-52]]
stress =  [-3.26744034e-12 -3.26744034e-12 -4.03003154e-13 -1.36950013e-29
  1.22746590e-35 -1.30905189e-52]
energy per atom =  -1.5314078330649514
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0