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_1959LowCutoff_Rb__MO_754498969542_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 15:14:40       -2.307438        0.1254
BFGS:    1 15:14:40       -2.307934        0.1229
BFGS:    2 15:14:40       -2.318060        0.0647
BFGS:    3 15:14:40       -2.322184        0.0092
BFGS:    4 15:14:40       -2.322254        0.0041
BFGS:    5 15:14:40       -2.322254        0.0041
BFGS:    6 15:14:40       -2.322258        0.0037
BFGS:    7 15:14:40       -2.322261        0.0027
BFGS:    8 15:14:40       -2.322264        0.0009
BFGS:    9 15:14:40       -2.322265        0.0003
BFGS:   10 15:14:40       -2.322265        0.0000
BFGS:   11 15:14:40       -2.322265        0.0000
BFGS:   12 15:14:40       -2.322265        0.0000
BFGS:   13 15:14:40       -2.322265        0.0000
Minimization converged after 13 steps.
Maximum force component: 1.9141429376358555e-32 eV/Angstrom
Maximum stress component: 3.1388866844911907e-11 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([[8.282331968227734, -4.834471568046787e-17, 1.6092153292028706e-36], [-4.141165984113867, 7.172709887061182, 2.345334148959146e-36], [3.991239046081209e-36, 1.1405198100302768e-35, 4.948160607115391]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 5.93184921e-33 -2.90672461e-33 -1.23978478e-70]
 [ 1.91414294e-32 -3.68376980e-33  2.10133192e-69]]
stress =  [-3.13888668e-11 -3.13888668e-11 -1.20957891e-11 -2.89409085e-35
 -5.01271240e-35 -2.25487124e-27]
energy per atom =  -0.7740883691420907
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0