element(s):
['Na']
AFLOW prototype label:
A_hR3_166_ac
Parameter names:
['a', 'c/a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6721039', '7.3193751', '0.22222213']
model name:
EAM_Dynamo_Mendelev_2015_Na__MO_094065024556_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'Na']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.22222213]]
spacegroup =  166
cell =  [[3.6721, 0, 0], [-1.83605, 3.1801318852368, 0], [0, 0, 26.8775]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:58:36       -9.901463        0.1215
BFGS:    1 15:58:36       -9.901865        0.1207
BFGS:    2 15:58:36       -9.912294        0.0982
BFGS:    3 15:58:36       -9.920529        0.0757
BFGS:    4 15:58:36       -9.926632        0.0535
BFGS:    5 15:58:36       -9.930674        0.0317
BFGS:    6 15:58:36       -9.932745        0.0238
BFGS:    7 15:58:36       -9.933126        0.0268
BFGS:    8 15:58:36       -9.933207        0.0269
BFGS:    9 15:58:36       -9.933814        0.0247
BFGS:   10 15:58:36       -9.934554        0.0189
BFGS:   11 15:58:36       -9.935428        0.0177
BFGS:   12 15:58:36       -9.935777        0.0120
BFGS:   13 15:58:36       -9.935832        0.0079
BFGS:   14 15:58:36       -9.935836        0.0070
BFGS:   15 15:58:36       -9.935839        0.0067
BFGS:   16 15:58:36       -9.935848        0.0058
BFGS:   17 15:58:36       -9.935867        0.0058
BFGS:   18 15:58:36       -9.935910        0.0056
BFGS:   19 15:58:36       -9.935981        0.0045
BFGS:   20 15:58:36       -9.936051        0.0022
BFGS:   21 15:58:36       -9.936080        0.0011
BFGS:   22 15:58:36       -9.936084        0.0002
BFGS:   23 15:58:36       -9.936084        0.0000
BFGS:   24 15:58:36       -9.936084        0.0000
BFGS:   25 15:58:36       -9.936084        0.0000
BFGS:   26 15:58:36       -9.936084        0.0000
Minimization converged after 26 steps.
Maximum force component: 3.3744394233245065e-10 eV/Angstrom
Maximum stress component: 1.740000123759025e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na', 'Na', 'Na', 'Na', 'Na', 'Na', 'Na', 'Na']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [1.34373315e-17 3.62391018e-31 2.22280559e-01]
 [0.00000000e+00 4.83188024e-31 7.77719441e-01]
 [6.66666667e-01 3.33333333e-01 5.55613892e-01]
 [6.66666667e-01 3.33333333e-01 1.11052774e-01]
 [3.33333333e-01 6.66666667e-01 8.88947226e-01]
 [3.33333333e-01 6.66666667e-01 4.44386108e-01]]
cellpar =  Cell([[3.7703670889151333, -3.450978970854785e-17, 3.9627503699036293e-16], [-1.8851835444575664, 3.2652336805932864, 2.0956997779750205e-16], [2.685443794253093e-15, 3.4280581884461076e-15, 27.688584980952136]])
forces =  [[ 2.01707302e-34 -6.98734591e-35  1.24753203e-50]
 [ 1.21024381e-34  6.98734591e-35  9.48022665e-33]
 [ 2.01707302e-34 -6.98734591e-35  1.24753203e-50]
 [ 3.27278100e-26  4.17781366e-26  3.37443942e-10]
 [-3.27278099e-26 -4.17781352e-26 -3.37443942e-10]
 [ 3.27278101e-26  4.17781366e-26  3.37443942e-10]
 [-3.27278097e-26 -4.17781349e-26 -3.37443942e-10]
 [ 3.27278100e-26  4.17781356e-26  3.37443942e-10]
 [-3.27278097e-26 -4.17781349e-26 -3.37443942e-10]]
stress =  [-2.95313638e-12 -2.95313638e-12  1.74000012e-11 -3.68239745e-26
  5.91088143e-26  1.67362157e-27]
energy per atom =  -1.1040093571180096
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0