element(s):
['Sr']
AFLOW prototype label:
A_cP1_221_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8303']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Sr__MO_801083489225_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Sr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  221
cell =  [[3.8303, 0, 0], [0, 3.8303, 0], [0, 0, 3.8303]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:16:20       -1.259086        0.5682
BFGS:    1 14:16:20       -1.271464        0.4499
BFGS:    2 14:16:20       -1.298475        0.1156
BFGS:    3 14:16:20       -1.300406        0.0071
BFGS:    4 14:16:20       -1.300414        0.0004
BFGS:    5 14:16:20       -1.300414        0.0000
BFGS:    6 14:16:20       -1.300414        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.060187713514423e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.023274124644986, -1.8306353350640785e-32, -4.471853944217182e-34], [-4.140947067258021e-33, 4.023274124644986, -1.5430921775548556e-18], [5.6292624806022e-34, -1.5430921775548558e-18, 4.023274124644985]])
forces =  [[0. 0. 0.]]
stress =  [-5.06018771e-12 -5.06018771e-12 -5.06018771e-12 -4.36689006e-29
  1.23939576e-37  8.02637476e-55]
energy per atom =  -1.3004138683612638
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0