element(s):
['Na', 'O']
AFLOW prototype label:
AB2_cP12_205_a_c
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.5155', '0.4292083']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'O']
representative atom coordinates =  [[0.        0.        0.       ]
 [0.4292083 0.4292083 0.4292083]]
spacegroup =  205
cell =  [[5.5155, 0, 0], [0, 5.5155, 0], [0, 0, 5.5155]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:07:47      -96.492158         8.745914
BFGS:    1 13:07:47      -97.565764         8.172293
BFGS:    2 13:07:47      -98.887546         7.087469
BFGS:    3 13:07:47     -100.101800         7.023912
BFGS:    4 13:07:47     -101.286623         6.917732
BFGS:    5 13:07:47     -102.450499         6.798781
BFGS:    6 13:07:47     -103.590751         6.636022
BFGS:    7 13:07:48     -104.703991         6.445746
BFGS:    8 13:07:48     -105.784824         6.224685
BFGS:    9 13:07:48     -106.829978         5.988500
BFGS:   10 13:07:48     -107.831733         5.702685
BFGS:   11 13:07:48     -108.783672         5.370635
BFGS:   12 13:07:48     -109.679372         5.011254
BFGS:   13 13:07:48     -110.509636         4.586467
BFGS:   14 13:07:48     -111.266226         4.157540
BFGS:   15 13:07:48     -111.939676         3.683553
BFGS:   16 13:07:48     -112.519796         3.149554
BFGS:   17 13:07:48     -112.993789         2.533799
BFGS:   18 13:07:48     -113.348189         1.827981
BFGS:   19 13:07:48     -113.568912         1.007982
BFGS:   20 13:07:48     -113.637969         0.100143
BFGS:   21 13:07:48     -113.638630         0.038668
BFGS:   22 13:07:48     -113.638640         0.010774
BFGS:   23 13:07:48     -113.638641         0.000010
BFGS:   24 13:07:48     -113.638641         0.000000
BFGS:   25 13:07:48     -113.638641         0.000000
Minimization converged after 25 steps.
Maximum force component: 4.675537759657923e-11 eV/Angstrom
Maximum stress component: 2.4874166930482595e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Na', 'Na', 'Na', 'Na', 'O', 'O', 'O', 'O', 'O', 'O', 'O', 'O']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 2.06415878e-54 5.00000000e-01]
 [6.60530810e-53 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [4.26183837e-01 4.26183837e-01 4.26183837e-01]
 [7.38161631e-02 5.73816163e-01 9.26183837e-01]
 [5.73816163e-01 9.26183837e-01 7.38161631e-02]
 [9.26183837e-01 7.38161631e-02 5.73816163e-01]
 [5.73816163e-01 5.73816163e-01 5.73816163e-01]
 [9.26183837e-01 4.26183837e-01 7.38161631e-02]
 [4.26183837e-01 7.38161631e-02 9.26183837e-01]
 [7.38161631e-02 9.26183837e-01 4.26183837e-01]]
cellpar =  Cell([[5.0579864524057525, 1.4802520685825557e-37, 0.0], [-5.345186924629177e-36, 5.0579864524057525, 0.0], [0.0, 0.0, 5.0579864524057525]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 4.67553776e-11  4.67553776e-11  4.67553776e-11]
 [-4.67553776e-11 -4.67553776e-11  4.67553776e-11]
 [-4.67553776e-11  4.67553776e-11 -4.67553776e-11]
 [ 4.67553776e-11 -4.67553776e-11 -4.67553776e-11]
 [-4.67553776e-11 -4.67553776e-11 -4.67553776e-11]
 [ 4.67553776e-11  4.67553776e-11 -4.67553776e-11]
 [ 4.67553776e-11 -4.67553776e-11  4.67553776e-11]
 [-4.67553776e-11  4.67553776e-11  4.67553776e-11]]
stress =  [-2.48741669e-12 -2.48741669e-12 -2.48741669e-12  0.00000000e+00
  0.00000000e+00  8.22268858e-32]
energy per atom =  -9.469886773235116
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0