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 16:01:08       -1.614753         0.035023
BFGS:    1 16:01:08       -1.614805         0.034251
BFGS:    2 16:01:08       -1.615911         0.000931
BFGS:    3 16:01:08       -1.615912         0.000059
BFGS:    4 16:01:08       -1.615912         0.000000
BFGS:    5 16:01:08       -1.615912         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.165553392611646e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[6.064644388096941, -4.3970510931206545e-33, -3.827637233351893e-33], [-4.3995339125830445e-33, 6.064644388096941, -4.394763917767526e-20], [9.861065196265169e-33, -4.3947639177684735e-20, 6.064644388096941]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.16555339e-14 -4.16555339e-14 -4.16555339e-14  6.03106757e-31
 -5.58545463e-35 -9.79605081e-51]
energy per atom =  -0.80795611017229
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0