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:
Sim_LAMMPS_MEAM_GaoOterodelaRozaAouadi_2013_AgTaO__SM_485325656366_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 20:05:04      -23.963538         0.611847
BFGS:    1 20:05:04      -23.979184         0.581435
BFGS:    2 20:05:04      -24.052902         0.399058
BFGS:    3 20:05:04      -24.098155         0.201753
BFGS:    4 20:05:05      -24.112638         0.011359
BFGS:    5 20:05:05      -24.112682         0.000414
BFGS:    6 20:05:05      -24.112682         0.000001
BFGS:    7 20:05:05      -24.112682         0.000000
Minimization converged after 7 steps.
Maximum force component: 2.6956936613612873e-30 eV/Angstrom
Maximum stress component: 3.4716669183961666e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O']
basis =  [[6.93669436e-37 3.85191866e-34 5.87747175e-39]
 [3.84510046e-34 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.06457075e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.53228537e-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([[5.027601195926171, 9.808933625101152e-33, -3.1371441762182195e-34], [2.4423351307648865e-33, 5.027601195926171, 1.1088871610418907e-17], [2.7157894126317084e-33, 1.1088871610418907e-17, 5.027601195926171]])
forces =  [[-4.13133128e-32 -8.26266256e-32 -4.13133128e-32]
 [-8.26266256e-32 -4.13133128e-32 -8.26266256e-32]
 [-8.26266256e-32 -4.13133128e-32 -4.13133128e-32]
 [-4.13133128e-32 -8.26266256e-32 -8.26266256e-32]
 [-4.95759754e-31 -5.78386379e-31  2.69569366e-30]
 [-1.05865364e-31  8.26266256e-32  2.29288886e-30]
 [-2.06566564e-32 -9.08892882e-31 -2.39617214e-30]
 [-8.26266256e-32  2.58208205e-31 -2.39617214e-30]]
stress =  [-3.47166692e-12 -3.47166692e-12 -3.47166692e-12  1.76046350e-28
 -1.30037182e-33  2.88332323e-51]
energy per atom =  -3.014085254780919
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0