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_1959HighCutoff_Sr__MO_497591319122_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 16:10:35       -3.440286         0.184776
BFGS:    1 16:10:35       -3.441675         0.166130
BFGS:    2 16:10:36       -3.447794         0.010364
BFGS:    3 16:10:36       -3.447820         0.000637
BFGS:    4 16:10:36       -3.447820         0.000003
BFGS:    5 16:10:36       -3.447820         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2632859900056478e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr', 'Sr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.817507805682367, 8.051997461443338e-33, 1.2176164202340527e-33], [1.1731035243261654e-33, 4.817507805682367, -4.2604241169087163e-19], [-7.314608002283951e-34, -4.2604241169086927e-19, 4.817507805682367]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.26328599e-11 -1.26328599e-11 -1.26328599e-11 -4.37529774e-28
  0.00000000e+00  9.94077078e-62]
energy per atom =  -1.7239100698664103
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0