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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 15:45:11      -94.237960       13.6668
BFGS:    1 15:45:11      -98.877592       14.5681
BFGS:    2 15:45:11     -102.213903       14.7788
BFGS:    3 15:45:11     -105.178616       14.7545
BFGS:    4 15:45:11     -107.869232       14.5241
BFGS:    5 15:45:11     -110.311062       14.1125
BFGS:    6 15:45:11     -112.513542       13.5351
BFGS:    7 15:45:12     -114.483438       12.8203
BFGS:    8 15:45:12     -116.224658       11.9461
BFGS:    9 15:45:12     -117.749280       10.9360
BFGS:   10 15:45:12     -119.067246        9.7986
BFGS:   11 15:45:12     -120.183457        8.5355
BFGS:   12 15:45:12     -121.104076        7.1399
BFGS:   13 15:45:12     -121.829211        5.6018
BFGS:   14 15:45:12     -122.357805        3.9299
BFGS:   15 15:45:12     -122.687052        2.1518
BFGS:   16 15:45:12     -122.818168        0.4587
BFGS:   17 15:45:12     -122.824978        0.5408
BFGS:   18 15:45:12     -122.829644        0.3840
BFGS:   19 15:45:12     -122.832133        0.1089
BFGS:   20 15:45:12     -122.832443        0.0405
BFGS:   21 15:45:12     -122.832470        0.0142
BFGS:   22 15:45:12     -122.832473        0.0031
BFGS:   23 15:45:12     -122.832473        0.0008
BFGS:   24 15:45:12     -122.832473        0.0000
BFGS:   25 15:45:12     -122.832473        0.0000
BFGS:   26 15:45:12     -122.832473        0.0000
BFGS:   27 15:45:12     -122.832473        0.0000
Minimization converged after 27 steps.
Maximum force component: 8.419098568463029e-10 eV/Angstrom
Maximum stress component: 1.0022070105571699e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'O', 'O']
basis =  [[3.27686421e-01 0.00000000e+00 7.43152483e-01]
 [9.99999995e-01 3.27686426e-01 7.43152483e-01]
 [6.72313569e-01 6.72313574e-01 7.43152483e-01]
 [9.99999995e-01 6.72313574e-01 2.56847517e-01]
 [6.72313569e-01 1.44315644e-33 2.56847517e-01]
 [3.27686421e-01 3.27686426e-01 2.56847517e-01]
 [3.33333328e-01 6.66666667e-01 8.95485582e-17]
 [6.66666662e-01 3.33333333e-01 8.95485582e-17]]
cellpar =  Cell([[4.930498204281892, 7.161087290754327e-17, 3.0389482309387466e-36], [-2.465249102140946, 4.269936698221671, 4.5825223905832634e-36], [5.353787123110444e-37, 3.0724918030819946e-36, 4.677496883965567]])
forces =  [[ 8.41909857e-10  1.22279529e-26  7.46369169e-10]
 [-4.20954928e-10  7.29115324e-10  7.46369169e-10]
 [-4.20954928e-10 -7.29115324e-10  7.46369169e-10]
 [ 4.20954928e-10 -7.29115324e-10 -7.46369169e-10]
 [-8.41909857e-10 -1.22279529e-26 -7.46369169e-10]
 [ 4.20954928e-10  7.29115324e-10 -7.46369169e-10]
 [ 3.24123106e-30 -3.36838613e-30 -1.22996481e-30]
 [ 3.24123106e-30 -1.12279538e-30  1.22996481e-30]]
stress =  [-1.00220701e-10 -1.00220701e-10 -8.36232802e-11 -1.05325668e-31
 -9.12147042e-32  1.10228912e-27]
energy per atom =  -15.354059117170996
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0