element(s):
['Ga', 'N']
AFLOW prototype label:
AB_cF8_216_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.5262']
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.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[4.5262, 0, 0], [0, 4.5262, 0], [0, 0, 4.5262]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 19:10:43      -71.968912         7.379260
BFGS:    1 19:10:43      -73.035870         6.830566
BFGS:    2 19:10:43      -74.012897         6.178121
BFGS:    3 19:10:43      -74.883468         5.408851
BFGS:    4 19:10:43      -75.628982         4.508123
BFGS:    5 19:10:43      -76.228517         3.459562
BFGS:    6 19:10:43      -76.658546         2.244832
BFGS:    7 19:10:43      -76.892975         0.846750
BFGS:    8 19:10:43      -76.927392         0.102313
BFGS:    9 19:10:43      -76.927874         0.003863
BFGS:   10 19:10:43      -76.927874         0.000017
BFGS:   11 19:10:43      -76.927874         0.000000
Minimization converged after 11 steps.
Maximum force component: 1.240392405930719e-30 eV/Angstrom
Maximum stress component: 2.608715127608025e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'Ga', 'Ga', 'N', 'N', 'N', 'N']
basis =  [[7.69409909e-34 7.70748136e-34 7.70131679e-34]
 [7.70791928e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.35870535e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.14494047e-34]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[4.312825173659283, -2.7938108848611668e-33, -9.621692687428098e-36], [1.5789639738550103e-33, 4.312825173659283, 9.22422076021519e-18], [-1.3992565474715936e-34, 9.224220760215187e-18, 4.312825173659283]])
forces =  [[ 6.09121271e-32  3.54397830e-32  7.08795661e-32]
 [ 5.31596745e-32  5.31596745e-32  5.31596745e-32]
 [ 3.54397830e-32  7.08795661e-32  5.31596745e-32]
 [ 5.31596745e-32  3.54397830e-32  3.54397830e-32]
 [ 3.46645378e-31  9.87053332e-31  1.06319349e-31]
 [-1.77198915e-32 -1.20495262e-30  2.83518264e-31]
 [ 5.34919225e-31  9.21711232e-31  7.42020457e-32]
 [-2.76873305e-32 -1.24039241e-30  4.42997288e-32]]
stress =  [-2.60871513e-10 -2.60871513e-10 -2.60871513e-10  8.61089980e-27
 -3.02000481e-60 -2.26745599e-60]
energy per atom =  -9.615984279535008
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0