element(s):
['Sr']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.7514']
model name:
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Sr__MO_964297938209_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Sr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.7514, 0, 0], [0, 4.7514, 0], [0, 0, 4.7514]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:09:08       -3.397399        0.2081
BFGS:    1 18:09:08       -3.399159        0.1867
BFGS:    2 18:09:08       -3.406774        0.0129
BFGS:    3 18:09:08       -3.406814        0.0009
BFGS:    4 18:09:08       -3.406814        0.0000
BFGS:    5 18:09:08       -3.406814        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.0187907439283675e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr', 'Sr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.8249660828849255, -2.899145646998653e-32, 2.912804339490253e-33], [-2.1335294509811679e-32, 4.8249660828849255, -2.895047097742235e-20], [-3.0183257710119713e-33, -2.89504709774173e-20, 4.8249660828849255]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.01879074e-11 -3.01879074e-11 -3.01879074e-11  3.17065469e-29
  2.20607711e-35 -1.23318584e-53]
energy per atom =  -1.7034068442160115
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0