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_1959MedCutoff_Sr__MO_964297938209_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 16:37:34       -1.372477         0.475383
BFGS:    1 16:37:34       -1.381199         0.381808
BFGS:    2 16:37:34       -1.398961         0.058571
BFGS:    3 16:37:34       -1.399464         0.008597
BFGS:    4 16:37:34       -1.399475         0.000250
BFGS:    5 16:37:34       -1.399475         0.000001
BFGS:    6 16:37:34       -1.399475         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3927043081380752e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.985088445722129, -8.785795225747996e-33, 2.562637138043603e-34], [-4.246815795037277e-33, 3.985088445722129, -1.5697527045555668e-18], [2.0959859049196426e-34, -1.5697527045555774e-18, 3.985088445722129]])
forces =  [[0. 0. 0.]]
stress =  [-2.39270431e-12 -2.39270431e-12 -2.39270431e-12  1.23324169e-29
 -6.79187140e-62  1.05988551e-61]
energy per atom =  -1.3994749781366784
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0