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_1959HighCutoff_Sr__MO_497591319122_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 16:36:38       -1.392782         0.451609
BFGS:    1 16:36:38       -1.400670         0.364359
BFGS:    2 16:36:38       -1.416989         0.052920
BFGS:    3 16:36:38       -1.417408         0.008336
BFGS:    4 16:36:38       -1.417419         0.000092
BFGS:    5 16:36:38       -1.417419         0.000000
BFGS:    6 16:36:38       -1.417419         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.153362600744824e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[3.9790580039053007, -8.304420638058901e-33, -2.0984886867082394e-32], [4.1211487926663655e-33, 3.9790580039053007, -2.8869277979835195e-18], [2.3601096680460166e-33, -2.8869277979835076e-18, 3.9790580039053007]])
forces =  [[0. 0. 0.]]
stress =  [-3.15336260e-13 -3.15336260e-13 -3.15336260e-13  7.48769716e-29
  4.05469966e-36 -4.83481778e-52]
energy per atom =  -1.4174192072188367
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0