element(s):
['Cs']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.7355']
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 =  225
cell =  [[7.7355, 0, 0], [0, 7.7355, 0], [0, 0, 7.7355]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:52:45       -2.850478        0.0458
BFGS:    1 16:52:45       -2.850567        0.0452
BFGS:    2 16:52:45       -2.853830        0.0022
BFGS:    3 16:52:45       -2.853838        0.0001
BFGS:    4 16:52:45       -2.853838        0.0000
BFGS:    5 16:52:45       -2.853838        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.9780450830696883e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs', 'Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[7.831729158942321, -2.937946453484888e-32, 3.2515015412501507e-32], [-2.675631310475283e-32, 7.831729158942321, 1.1462384955074236e-19], [2.7982813479329894e-34, 1.1462384955077592e-19, 7.831729158942321]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.97804508e-13 -3.97804508e-13 -3.97804508e-13  1.53126398e-29
  6.27993518e-36  1.82555944e-52]
energy per atom =  -0.7134595942321342
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0