element(s):
['Sr']
AFLOW prototype label:
A_hP1_191_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0726', '0.93598684']
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 =  191
cell =  [[4.0726, 0, 0], [-2.0363, 3.5269750594525, 0], [0, 0, 3.8119]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 14:41:51       -1.403075        0.5546
BFGS:    1 14:41:51       -1.411693        0.4328
BFGS:    2 14:41:51       -1.430205        0.0705
BFGS:    3 14:41:51       -1.430424        0.0233
BFGS:    4 14:41:51       -1.430435        0.0138
BFGS:    5 14:41:51       -1.430445        0.0060
BFGS:    6 14:41:51       -1.430448        0.0017
BFGS:    7 14:41:51       -1.430448        0.0004
BFGS:    8 14:41:51       -1.430448        0.0000
BFGS:    9 14:41:51       -1.430448        0.0000
BFGS:   10 14:41:51       -1.430448        0.0000
BFGS:   11 14:41:51       -1.430448        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4058233354400508e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.21541808838218, -6.242141957732501e-17, -3.2857463438978664e-38], [-2.10770904419109, 3.650659152111404, -2.528014451525941e-35], [-4.28523844204235e-36, -3.3865675997225106e-35, 3.9884474219674853]])
forces =  [[0. 0. 0.]]
stress =  [-1.40582334e-11 -1.40582334e-11 -4.21075554e-12 -5.39772017e-47
  1.76221862e-47 -6.32056444e-27]
energy per atom =  -1.4304481015829247
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0