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 14:15:05      -96.492158        8.7459
BFGS:    1 14:15:05      -97.565764        8.1723
BFGS:    2 14:15:05      -98.887546        7.0875
BFGS:    3 14:15:05     -100.101800        7.0239
BFGS:    4 14:15:05     -101.286623        6.9177
BFGS:    5 14:15:05     -102.450499        6.7988
BFGS:    6 14:15:06     -103.590751        6.6360
BFGS:    7 14:15:06     -104.703991        6.4457
BFGS:    8 14:15:06     -105.784824        6.2247
BFGS:    9 14:15:07     -106.829978        5.9885
BFGS:   10 14:15:07     -107.831733        5.7027
BFGS:   11 14:15:07     -108.783672        5.3706
BFGS:   12 14:15:08     -109.679372        5.0113
BFGS:   13 14:15:08     -110.509636        4.5865
BFGS:   14 14:15:08     -111.266226        4.1575
BFGS:   15 14:15:09     -111.939676        3.6836
BFGS:   16 14:15:09     -112.519796        3.1496
BFGS:   17 14:15:09     -112.993789        2.5338
BFGS:   18 14:15:10     -113.348189        1.8280
BFGS:   19 14:15:10     -113.568912        1.0080
BFGS:   20 14:15:10     -113.637969        0.1001
BFGS:   21 14:15:10     -113.638630        0.0387
BFGS:   22 14:15:11     -113.638640        0.0108
BFGS:   23 14:15:11     -113.638641        0.0000
BFGS:   24 14:15:11     -113.638641        0.0000
BFGS:   25 14:15:12     -113.638641        0.0000
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 8.25663512e-54 5.00000000e-01]
 [0.00000000e+00 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, 5.291728223343441e-37, 0.0], [-1.4458686907231582e-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