element(s):
['Rb']
AFLOW prototype label:
A_tI2_139_a
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:
['5.793', '0.92463318']
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 =  139
cell =  [[5.793, 0, 0], [0, 5.793, 0], [0, 0, 5.3564]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:10:10       -1.778440        0.0281
BFGS:    1 17:10:10       -1.778463        0.0277
BFGS:    2 17:10:10       -1.779240        0.0269
BFGS:    3 17:10:10       -1.779251        0.0264
BFGS:    4 17:10:10       -1.779534        0.0136
BFGS:    5 17:10:10       -1.779788        0.0104
BFGS:    6 17:10:10       -1.780059        0.0087
BFGS:    7 17:10:10       -1.780169        0.0031
BFGS:    8 17:10:10       -1.780180        0.0009
BFGS:    9 17:10:10       -1.780181        0.0002
BFGS:   10 17:10:10       -1.780181        0.0000
BFGS:   11 17:10:10       -1.780181        0.0000
BFGS:   12 17:10:10       -1.780181        0.0000
BFGS:   13 17:10:10       -1.780181        0.0000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.60605935838338e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Rb', 'Rb']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[5.6131451304178395, 7.193048724974648e-37, 6.037504243472133e-32], [-2.0612380146858368e-37, 5.61314513041784, -1.3567983741217435e-17], [3.069393197663219e-32, -1.3285497491214023e-17, 5.613145082319916]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 4.60605936e-11  4.60605936e-11  2.08492828e-11  6.13389285e-27
 -1.22252556e-35 -2.05508294e-51]
energy per atom =  -0.8900904322446166
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tI2_139_a, while relaxed is A_cI2_229_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.