element(s):
['Rb']
AFLOW prototype label:
A_hP3_191_ad
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.9877', '0.60980007']
model name:
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Rb__MO_147245690895_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Rb', 'Rb']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.5       ]]
spacegroup =  191
cell =  [[7.9877, 0, 0], [-3.99385, 6.917551117809, 0], [0, 0, 4.8709]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:06:52       -2.589620         0.029720
BFGS:    1 16:06:52       -2.589656         0.029423
BFGS:    2 16:06:52       -2.591116         0.003243
BFGS:    3 16:06:52       -2.591116         0.002729
BFGS:    4 16:06:52       -2.591116         0.002594
BFGS:    5 16:06:52       -2.591118         0.001576
BFGS:    6 16:06:52       -2.591120         0.001171
BFGS:    7 16:06:52       -2.591121         0.000395
BFGS:    8 16:06:52       -2.591121         0.000139
BFGS:    9 16:06:52       -2.591121         0.000019
BFGS:   10 16:06:52       -2.591121         0.000001
BFGS:   11 16:06:52       -2.591121         0.000000
BFGS:   12 16:06:52       -2.591121         0.000000
Minimization converged after 12 steps.
Maximum force component: 6.737467852257297e-33 eV/Angstrom
Maximum stress component: 6.365899653207571e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Rb', 'Rb', 'Rb']
basis =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.5       ]
 [0.66666667 0.33333333 0.5       ]]
cellpar =  Cell([[8.072984576251145, -1.1599754808553916e-17, 2.442591309443687e-38], [-4.036492288125572, 6.991409727393442, -5.047568444308839e-38], [2.3214655325617246e-38, 4.961008737364291e-38, 4.81013235573459]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-6.73746785e-33  4.48832178e-33 -4.49489034e-71]
 [ 6.47833447e-33 -4.03948960e-33  4.17084823e-71]]
stress =  [-2.84024279e-12 -2.84024279e-12  6.36589965e-12  6.10868074e-35
  1.15421300e-50 -1.58363576e-28]
energy per atom =  -0.8637071379304192
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0