element(s):
['Ag', 'O']
AFLOW prototype label:
A3B_hP8_162_k_c
Parameter names:
['a', 'c/a', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4927', '0.90287108', '0.69263322', '0.72688523']
model name:
MEAM_LAMMPS_GaoOteroAouadi_2013_AgTaO__MO_112077942578_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'O']
representative atom coordinates =  [[0.30736678 0.         0.72688523]
 [0.33333333 0.66666667 0.        ]]
spacegroup =  162
cell =  [[5.4927, 0, 0], [-2.74635, 4.7568177353668, 0], [0, 0, 4.9592]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:25:35      -22.062608         0.646622
BFGS:    1 15:25:35      -22.080296         0.643013
BFGS:    2 15:25:35      -22.159226         0.633435
BFGS:    3 15:25:35      -22.221182         0.657420
BFGS:    4 15:25:35      -22.275290         0.670238
BFGS:    5 15:25:35      -22.309532         0.486397
BFGS:    6 15:25:35      -22.318062         0.350952
BFGS:    7 15:25:35      -22.340176         0.231276
BFGS:    8 15:25:35      -22.349236         0.142108
BFGS:    9 15:25:35      -22.350790         0.145494
BFGS:   10 15:25:35      -22.360764         0.134817
BFGS:   11 15:25:35      -22.363699         0.119511
BFGS:   12 15:25:35      -22.365012         0.057274
BFGS:   13 15:25:35      -22.365321         0.036620
BFGS:   14 15:25:35      -22.365720         0.027175
BFGS:   15 15:25:35      -22.365898         0.017968
BFGS:   16 15:25:35      -22.365933         0.004579
BFGS:   17 15:25:35      -22.365935         0.000517
BFGS:   18 15:25:35      -22.365935         0.000019
BFGS:   19 15:25:35      -22.365935         0.000002
BFGS:   20 15:25:35      -22.365935         0.000000
BFGS:   21 15:25:35      -22.365935         0.000000
Minimization converged after 21 steps.
Maximum force component: 6.862404533514165e-10 eV/Angstrom
Maximum stress component: 3.2359747103826263e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'O', 'O']
basis =  [[3.09064103e-01 0.00000000e+00 7.16125152e-01]
 [9.99999995e-01 3.09064108e-01 7.16125152e-01]
 [6.90935887e-01 6.90935892e-01 7.16125152e-01]
 [9.99999995e-01 6.90935892e-01 2.83874848e-01]
 [6.90935887e-01 0.00000000e+00 2.83874848e-01]
 [3.09064103e-01 3.09064108e-01 2.83874848e-01]
 [3.33333328e-01 6.66666667e-01 8.95485582e-17]
 [6.66666662e-01 3.33333333e-01 8.95485582e-17]]
cellpar =  Cell([[5.420178800873187, 2.5829133523006526e-17, 8.108146585279867e-40], [-2.7100894004365936, 4.6940125346100565, 4.856234345921509e-39], [-8.179683216395833e-38, -1.6311297164394713e-37, 4.717987129804863]])
forces =  [[-1.69837837e-10 -8.09185095e-28  6.86240453e-10]
 [ 8.49189185e-11 -1.47083881e-10  6.86240453e-10]
 [ 8.49189185e-11  1.47083881e-10  6.86240453e-10]
 [-8.49189185e-11  1.47083881e-10 -6.86240453e-10]
 [ 1.69837837e-10  8.09262239e-28 -6.86240453e-10]
 [-8.49189185e-11 -1.47083881e-10 -6.86240453e-10]
 [ 4.45392412e-32 -7.71442287e-32 -7.98102796e-71]
 [ 2.22696206e-31 -7.71442287e-32  3.87691208e-32]]
stress =  [-3.23597471e-10 -3.23597471e-10  5.84347771e-11  7.42092768e-34
 -6.47889972e-48 -8.77307453e-26]
energy per atom =  -2.7957418225438446
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0