element(s):
['Rb']
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:
['5.6544']
model name:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Rb__MO_908110223949_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Rb']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[5.6544, 0, 0], [0, 5.6544, 0], [0, 0, 5.6544]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:07:42       -1.779679        0.0231
BFGS:    1 18:07:42       -1.779701        0.0226
BFGS:    2 18:07:42       -1.780181        0.0006
BFGS:    3 18:07:42       -1.780181        0.0000
BFGS:    4 18:07:42       -1.780181        0.0000
BFGS:    5 18:07:42       -1.780181        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.1347378568595394e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Rb', 'Rb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[5.613145108848308, 5.8569521822275136e-33, 2.3737212751005278e-33], [8.783096882532065e-33, 5.613145108848308, 1.9538046817180892e-20], [7.855650828055118e-33, 1.953804681726414e-20, 5.613145108848308]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.13473786e-14  2.13473786e-14  2.13473786e-14 -6.90535510e-30
 -3.97320802e-35  6.32721210e-51]
energy per atom =  -0.890090432244623
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0