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 09:31:40      -23.963538        0.6118
BFGS:    1 09:31:40      -23.979184        0.5814
BFGS:    2 09:31:40      -24.052902        0.3991
BFGS:    3 09:31:40      -24.098155        0.2018
BFGS:    4 09:31:40      -24.112638        0.0114
BFGS:    5 09:31:40      -24.112682        0.0004
BFGS:    6 09:31:40      -24.112682        0.0000
BFGS:    7 09:31:40      -24.112682        0.0000
Minimization converged after 7 steps.
Maximum force component: 2.6853653331568383e-31 eV/Angstrom
Maximum stress component: 3.471085675300184e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'O', 'O', 'O', 'O']
basis =  [[1.28420033e-34 0.00000000e+00 1.28409044e-34]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.28089480e-34 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([[5.027601195926172, -8.058860445763614e-33, 8.565443445178613e-34], [4.808014316621661e-33, 5.027601195926172, -4.1014224687624413e-20], [5.477721388562221e-34, -4.1014224687623125e-20, 5.027601195926172]])
forces =  [[-4.13133128e-32 -4.13133128e-32 -2.06566564e-32]
 [-4.13133128e-32 -4.13133128e-32 -2.58208205e-32]
 [-4.13133128e-32 -4.13133128e-32 -2.06566564e-32]
 [-4.13133128e-32 -4.13133128e-32 -2.06566564e-32]
 [ 6.19699692e-32 -2.68536533e-31  1.85909908e-31]
 [-8.26266256e-32 -2.02215740e-51  2.47879877e-31]
 [-3.09849846e-32 -2.63372369e-31 -2.03984482e-31]
 [-1.44596595e-31  4.13133128e-32 -2.68536533e-31]]
stress =  [-3.47108568e-12 -3.47108568e-12 -3.47108568e-12  3.07155793e-28
 -6.50185911e-34  9.55125898e-50]
energy per atom =  -3.0140852547809196
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0