element(s):
['Cs']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.1325']
model name:
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cs__MO_256406354561_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cs']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[6.1325, 0, 0], [0, 6.1325, 0], [0, 0, 6.1325]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:01:57       -1.424418         0.058072
BFGS:    1 16:01:57       -1.424561         0.056421
BFGS:    2 16:01:57       -1.427510         0.017747
BFGS:    3 16:01:57       -1.427751         0.005227
BFGS:    4 16:01:57       -1.427774         0.000114
BFGS:    5 16:01:57       -1.427774         0.000001
BFGS:    6 16:01:57       -1.427774         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.102198214397771e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[6.252585006013825, -4.204882218787995e-33, 1.5329513714271669e-33], [-1.007763911990851e-32, 6.252585006013825, -2.0270515118463428e-17], [-1.0468485784170316e-33, -2.0270515118463428e-17, 6.252585006013825]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.10219821e-13  9.10219821e-13  9.10219821e-13  7.32894446e-30
  2.98979797e-62 -6.18723182e-62]
energy per atom =  -0.7138871408878401
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0