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 15:33:51       -1.517571         0.471570
BFGS:    1 15:33:51       -1.523162         0.370566
BFGS:    2 15:33:51       -1.533926         0.049246
BFGS:    3 15:33:51       -1.534186         0.012928
BFGS:    4 15:33:51       -1.534194         0.010530
BFGS:    5 15:33:51       -1.534198         0.007773
BFGS:    6 15:33:51       -1.534200         0.002369
BFGS:    7 15:33:51       -1.534200         0.000298
BFGS:    8 15:33:51       -1.534200         0.000037
BFGS:    9 15:33:51       -1.534200         0.000003
BFGS:   10 15:33:51       -1.534200         0.000000
BFGS:   11 15:33:51       -1.534200         0.000000
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