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:
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_001
==== 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 13:06:59      -23.963538         0.611847
BFGS:    1 13:06:59      -23.979184         0.581435
BFGS:    2 13:06:59      -24.052902         0.399058
BFGS:    3 13:06:59      -24.098155         0.201753
BFGS:    4 13:07:00      -24.112638         0.011359
BFGS:    5 13:07:00      -24.112682         0.000414
BFGS:    6 13:07:00      -24.112682         0.000001
BFGS:    7 13:07:00      -24.112682         0.000000
Minimization converged after 7 steps.
Maximum force component: 5.164164102224735e-31 eV/Angstrom
Maximum stress component: 3.471457409189514e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O']
basis =  [[5.46758979e-37 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]
 [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([[5.0276011959262155, -5.608616656276751e-33, 1.960809419384707e-34], [4.468901569722317e-33, 5.0276011959262155, -7.5964186376758e-18], [-4.5435435415046e-34, -7.596418637675797e-18, 5.0276011959262155]])
forces =  [[-1.03283282e-32  2.58208205e-32  1.54924923e-32]
 [ 3.09849846e-32  6.13244487e-33  2.67891013e-32]
 [ 2.06566564e-32  7.74624615e-33  3.09849846e-32]
 [ 4.13133128e-32  3.09849846e-32 -1.54924923e-32]
 [-3.09849846e-31  4.33789785e-31 -5.16416410e-31]
 [-3.92476472e-31 -3.51163159e-31 -3.61491487e-31]
 [-4.95759754e-31  1.85909908e-31  1.23939938e-31]
 [ 1.65253251e-31 -2.89193190e-31 -2.47879877e-31]]
stress =  [-3.47145741e-12 -3.47145741e-12 -3.47145741e-12  1.44230719e-28
  1.21909858e-34  8.17674120e-53]
energy per atom =  -3.014085254780921
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0