element(s):
['Ga', 'N']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2456']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga', 'N']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.2456, 0, 0], [0, 4.2456, 0], [0, 0, 4.2456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:40:18      -89.673227        16.067543
BFGS:    1 15:40:18      -92.097453        16.249833
BFGS:    2 15:40:18      -94.546339        16.395348
BFGS:    3 15:40:18      -97.013898        16.497647
BFGS:    4 15:40:19      -99.496614        16.627747
BFGS:    5 15:40:19     -102.003984        16.745586
BFGS:    6 15:40:19     -104.513195        16.699721
BFGS:    7 15:40:19     -107.008485        16.556850
BFGS:    8 15:40:19     -109.475754        16.323992
BFGS:    9 15:40:19     -111.900514        15.987705
BFGS:   10 15:40:19     -114.266138        15.532803
BFGS:   11 15:40:19     -116.553570        14.942130
BFGS:   12 15:40:19     -118.741023        14.196301
BFGS:   13 15:40:19     -120.803613        13.273420
BFGS:   14 15:40:19     -122.714094        12.162715
BFGS:   15 15:40:19     -124.440031        10.808982
BFGS:   16 15:40:19     -125.943731         9.193955
BFGS:   17 15:40:19     -127.193332         7.369164
BFGS:   18 15:40:19     -128.134819         5.124181
BFGS:   19 15:40:19     -128.711460         2.496464
BFGS:   20 15:40:19     -128.865675         0.401465
BFGS:   21 15:40:19     -128.869375         0.025176
BFGS:   22 15:40:19     -128.869390         0.000233
BFGS:   23 15:40:19     -128.869390         0.000000
BFGS:   24 15:40:19     -128.869390         0.000000
Minimization converged after 24 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.486510210677899e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'Ga', 'Ga', 'N', 'N', 'N', 'N']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 1.83956435e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 1.65693226e-33 5.00000000e-01]]
cellpar =  Cell([[3.7195098240353106, 9.33978018534702e-33, -8.117955413979867e-33], [2.426529153978425e-32, 3.7195098240353106, 5.620950635013447e-17], [1.466626767763927e-32, 5.62095063501345e-17, 3.71950982403531]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.48651021e-14  9.48651021e-14  9.48651021e-14  6.39426310e-31
  6.39370009e-62 -4.59202659e-63]
energy per atom =  -16.10867376012741
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0