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_1959HighCutoff_Cs__MO_187111446479_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 15:51:08       -1.614753         0.035023
BFGS:    1 15:51:08       -1.614805         0.034251
BFGS:    2 15:51:08       -1.615911         0.000931
BFGS:    3 15:51:08       -1.615912         0.000059
BFGS:    4 15:51:08       -1.615912         0.000000
BFGS:    5 15:51:08       -1.615912         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.166193874669505e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[6.064644388096939, 1.0846060774512846e-32, 4.0950712099718866e-33], [-2.1336049424531024e-32, 6.064644388096939, 1.2080493855277575e-20], [4.442513836834584e-33, 1.2080493855296546e-20, 6.064644388096939]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.16619387e-14 -4.16619387e-14 -4.16619387e-14 -2.60639602e-30
 -1.39636366e-35  1.14202127e-51]
energy per atom =  -0.8079561101722901
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0