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_1959MedCutoff_Cs__MO_999639780744_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       -1.583713         0.018009
BFGS:    1 15:51:08       -1.583726         0.017587
BFGS:    2 15:51:08       -1.584004         0.000414
BFGS:    3 15:51:08       -1.584005         0.000009
BFGS:    4 15:51:08       -1.584005         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.079321011350835e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cs', 'Cs']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[6.099598572420944, -5.484927183836052e-34, 6.893951564361118e-35], [-1.179377770231423e-33, 6.099598572420944, 9.967174115195205e-21], [1.3218146875166693e-33, 9.96717411519394e-21, 6.099598572420944]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.07932101e-11  4.07932101e-11  4.07932101e-11  3.30138631e-27
 -4.31376747e-36  2.51575512e-52]
energy per atom =  -0.7920022999695544
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0