element(s):
['Na']
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:
['4.1144']
model name:
Morse_Shifted_GirifalcoWeizer_1959HighCutoff_Na__MO_587469264453_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[4.1144, 0, 0], [0, 4.1144, 0], [0, 0, 4.1144]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:15:20       -2.233354         0.227692
BFGS:    1 16:15:20       -2.235528         0.218021
BFGS:    2 16:15:20       -2.257889         0.083735
BFGS:    3 16:15:20       -2.262315         0.012946
BFGS:    4 16:15:20       -2.262430         0.000621
BFGS:    5 16:15:20       -2.262430         0.000007
BFGS:    6 16:15:20       -2.262430         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0610281769455159e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.300420098540422, 1.9717796882283965e-32, -4.584320011365142e-33], [1.6204550689568898e-32, 4.300420098540422, -2.869190006013972e-17], [5.860877696384458e-33, -2.869190006013973e-17, 4.300420098540422]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.06102818e-10 -1.06102818e-10 -1.06102818e-10  4.21165864e-27
  3.47134250e-35 -8.67578964e-52]
energy per atom =  -1.1312152362777927
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0