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_1959MedCutoff_Sr__MO_964297938209_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       -1.517571        0.4716
BFGS:    1 14:41:51       -1.523162        0.3706
BFGS:    2 14:41:51       -1.533926        0.0492
BFGS:    3 14:41:51       -1.534186        0.0129
BFGS:    4 14:41:51       -1.534194        0.0105
BFGS:    5 14:41:51       -1.534198        0.0078
BFGS:    6 14:41:51       -1.534200        0.0024
BFGS:    7 14:41:51       -1.534200        0.0003
BFGS:    8 14:41:51       -1.534200        0.0000
BFGS:    9 14:41:51       -1.534200        0.0000
BFGS:   10 14:41:51       -1.534200        0.0000
BFGS:   11 14:41:51       -1.534200        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0378322551529236e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Sr']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.1843967946493565, -7.987721516412529e-18, 2.564300158283428e-37], [-2.0921983973246783, 3.6237939236805206, -2.61322257639958e-37], [-9.565579681567347e-37, 4.461119974008105e-36, 3.9508418479442975]])
forces =  [[0. 0. 0.]]
stress =  [-9.35173357e-12 -9.35173357e-12 -1.03783226e-11 -6.99497577e-48
 -7.57720481e-48  2.10685466e-27]
energy per atom =  -1.5341999912766822
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0