element(s):
['Ag', 'O']
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:
['5.1277']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'O']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  216
cell =  [[5.1277, 0, 0], [0, 5.1277, 0], [0, 0, 5.1277]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:04:17      -69.924691        10.745198
BFGS:    1 13:04:17      -71.531156        10.666225
BFGS:    2 13:04:17      -73.128567        10.605734
BFGS:    3 13:04:18      -74.706148        10.418082
BFGS:    4 13:04:18      -76.250594        10.162434
BFGS:    5 13:04:18      -77.751005         9.829281
BFGS:    6 13:04:19      -79.194970         9.407931
BFGS:    7 13:04:19      -80.568376         8.886357
BFGS:    8 13:04:20      -81.855245         8.281555
BFGS:    9 13:04:20      -83.041978         7.518701
BFGS:   10 13:04:20      -84.103559         6.609837
BFGS:   11 13:04:21      -85.016670         5.535705
BFGS:   12 13:04:21      -85.754928         4.274634
BFGS:   13 13:04:21      -86.288498         2.802231
BFGS:   14 13:04:22      -86.585608         1.108017
BFGS:   15 13:04:22      -86.633365         0.154363
BFGS:   16 13:04:22      -86.634250         0.006499
BFGS:   17 13:04:23      -86.634251         0.000036
BFGS:   18 13:04:23      -86.634251         0.000000
Minimization converged after 18 steps.
Maximum force component: 2.2020741566886776e-30 eV/Angstrom
Maximum stress component: 6.054030866222531e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O']
basis =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.5  0.   0.5 ]
 [0.5  0.5  0.  ]
 [0.25 0.25 0.25]
 [0.75 0.75 0.25]
 [0.75 0.25 0.75]
 [0.25 0.75 0.75]]
cellpar =  Cell([[4.660525567677452, -1.496742347164891e-33, -2.8569490644324867e-34], [9.284537097938863e-33, 4.660525567677452, 1.0047893182327118e-17], [-2.4173126215327863e-34, 1.0047893182327106e-17, 4.660525567677452]])
forces =  [[-7.65938837e-32 -7.65938837e-32 -7.65938837e-32]
 [-7.65938837e-32 -7.65938837e-32 -7.65938837e-32]
 [-7.65938837e-32 -7.65938837e-32 -7.65938837e-32]
 [-7.65938837e-32 -7.65938837e-32 -7.65938837e-32]
 [-1.53187767e-31 -3.82969419e-31  2.20207416e-30]
 [ 8.42532721e-31  9.95720488e-31  1.28294755e-30]
 [-6.51048012e-31 -1.37868991e-30  7.65938837e-32]
 [ 1.11061131e-30  5.36157186e-31 -2.14462874e-30]]
stress =  [-6.05403087e-10 -6.05403087e-10 -6.05403087e-10  8.89471562e-27
  2.08076053e-33 -3.39676313e-50]
energy per atom =  -10.829281395825424
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0