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 15:25:17      -94.237960        13.666788
BFGS:    1 15:25:17      -98.877592        14.568135
BFGS:    2 15:25:17     -102.213903        14.778768
BFGS:    3 15:25:17     -105.178616        14.754488
BFGS:    4 15:25:17     -107.869232        14.524126
BFGS:    5 15:25:17     -110.311062        14.112516
BFGS:    6 15:25:17     -112.513542        13.535143
BFGS:    7 15:25:17     -114.483438        12.820271
BFGS:    8 15:25:17     -116.224658        11.946107
BFGS:    9 15:25:17     -117.749280        10.936012
BFGS:   10 15:25:17     -119.067246         9.798631
BFGS:   11 15:25:17     -120.183457         8.535482
BFGS:   12 15:25:17     -121.104076         7.139879
BFGS:   13 15:25:18     -121.829211         5.601820
BFGS:   14 15:25:18     -122.357805         3.929898
BFGS:   15 15:25:18     -122.687052         2.151822
BFGS:   16 15:25:18     -122.818168         0.458676
BFGS:   17 15:25:18     -122.824978         0.540819
BFGS:   18 15:25:18     -122.829644         0.383973
BFGS:   19 15:25:18     -122.832133         0.108941
BFGS:   20 15:25:18     -122.832443         0.040542
BFGS:   21 15:25:18     -122.832470         0.014216
BFGS:   22 15:25:18     -122.832473         0.003081
BFGS:   23 15:25:18     -122.832473         0.000849
BFGS:   24 15:25:18     -122.832473         0.000037
BFGS:   25 15:25:18     -122.832473         0.000002
BFGS:   26 15:25:18     -122.832473         0.000000
BFGS:   27 15:25:19     -122.832473         0.000000
Minimization converged after 27 steps.
Maximum force component: 8.418750548604567e-10 eV/Angstrom
Maximum stress component: 1.0020998580510791e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'Ag', 'O', 'O']
basis =  [[3.27686421e-01 4.32820082e-33 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 1.44271121e-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([[4.930498204281894, 5.877951778128645e-17, 6.0009405290886525e-36], [-2.465249102140947, 4.269936698221674, 5.5763428033047946e-36], [-3.021618629081322e-36, 1.0474217332533666e-35, 4.677496883965567]])
forces =  [[ 8.41875055e-10  1.00365131e-26  7.46418754e-10]
 [-4.20937527e-10  7.29085184e-10  7.46418754e-10]
 [-4.20937527e-10 -7.29085184e-10  7.46418754e-10]
 [ 4.20937527e-10 -7.29085184e-10 -7.46418754e-10]
 [-8.41875055e-10 -1.00365131e-26 -7.46418754e-10]
 [ 4.20937527e-10  7.29085184e-10 -7.46418754e-10]
 [ 7.77895455e-30 -4.49118151e-30 -2.45992962e-30]
 [-1.29649243e-30  2.24559075e-30  1.22996481e-30]]
stress =  [-1.00209986e-10 -1.00209986e-10 -8.36163463e-11  4.60799798e-32
 -1.14018380e-32 -1.29926659e-26]
energy per atom =  -15.35405911717099
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0