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_1959HighCutoff_Rb__MO_908110223949_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 14:19:36       -2.645403         0.050415
BFGS:    1 14:19:36       -2.645442         0.049817
BFGS:    2 14:19:36       -2.647018         0.006313
BFGS:    3 14:19:36       -2.647051         0.003111
BFGS:    4 14:19:36       -2.647051         0.003129
BFGS:    5 14:19:36       -2.647052         0.003045
BFGS:    6 14:19:37       -2.647054         0.002635
BFGS:    7 14:19:37       -2.647057         0.001744
BFGS:    8 14:19:37       -2.647060         0.001224
BFGS:    9 14:19:37       -2.647061         0.000532
BFGS:   10 14:19:37       -2.647061         0.000081
BFGS:   11 14:19:37       -2.647061         0.000008
BFGS:   12 14:19:37       -2.647061         0.000000
BFGS:   13 14:19:37       -2.647061         0.000000
BFGS:   14 14:19:37       -2.647061         0.000000
Minimization converged after 14 steps.
Maximum force component: 5.66895539193802e-33 eV/Angstrom
Maximum stress component: 1.7413842073496797e-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([[8.027699801654688, 4.725078886314203e-18, 3.9185694890832014e-41], [-4.013849900827344, 6.952191962188255, 3.045888193948796e-40], [2.7379229446456066e-38, -4.11874262434362e-38, 4.776518117344215]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-5.66895539e-33  2.67788694e-33  9.71983048e-74]
 [ 2.06143832e-33 -3.57051591e-33 -1.56431127e-73]]
stress =  [-9.60212888e-13 -9.60212888e-13 -1.74138421e-12 -3.09318595e-35
 -2.67877761e-35  1.26130348e-28]
energy per atom =  -0.882353735876
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0