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 14:31:06      -89.673227       16.0675
BFGS:    1 14:31:06      -92.097453       16.2498
BFGS:    2 14:31:06      -94.546339       16.3953
BFGS:    3 14:31:07      -97.013898       16.4976
BFGS:    4 14:31:07      -99.496614       16.6277
BFGS:    5 14:31:07     -102.003984       16.7456
BFGS:    6 14:31:07     -104.513195       16.6997
BFGS:    7 14:31:07     -107.008485       16.5569
BFGS:    8 14:31:07     -109.475754       16.3240
BFGS:    9 14:31:07     -111.900514       15.9877
BFGS:   10 14:31:07     -114.266138       15.5328
BFGS:   11 14:31:07     -116.553570       14.9421
BFGS:   12 14:31:07     -118.741023       14.1963
BFGS:   13 14:31:07     -120.803613       13.2734
BFGS:   14 14:31:07     -122.714094       12.1627
BFGS:   15 14:31:07     -124.440031       10.8090
BFGS:   16 14:31:07     -125.943731        9.1940
BFGS:   17 14:31:08     -127.193332        7.3692
BFGS:   18 14:31:08     -128.134819        5.1242
BFGS:   19 14:31:08     -128.711460        2.4965
BFGS:   20 14:31:08     -128.865675        0.4015
BFGS:   21 14:31:08     -128.869375        0.0252
BFGS:   22 14:31:08     -128.869390        0.0002
BFGS:   23 14:31:08     -128.869390        0.0000
BFGS:   24 14:31:08     -128.869390        0.0000
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