element(s):
['Ag', 'O']
AFLOW prototype label:
A2B_hP3_164_d_a
Parameter names:
['a', 'c/a', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.4707', '1.2934278', '0.72446215']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'O']
representative atom coordinates =  [[0.33333333 0.66666667 0.72446215]
 [0.         0.         0.        ]]
spacegroup =  164
cell =  [[3.4707, 0, 0], [-1.73535, 3.0057143689147, 0], [0, 0, 4.4891]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:36:50      -33.758000        14.843376
BFGS:    1 17:36:50      -36.477868        15.591136
BFGS:    2 17:36:50      -39.045430        15.639194
BFGS:    3 17:36:50      -41.275388        14.768849
BFGS:    4 17:36:50      -42.987249        12.739720
BFGS:    5 17:36:50      -44.107867         9.616029
BFGS:    6 17:36:50      -44.799036         9.456248
BFGS:    7 17:36:51      -45.392441        11.990833
BFGS:    8 17:36:51      -46.028319        12.344926
BFGS:    9 17:36:52      -46.690648        10.861270
BFGS:   10 17:36:53      -47.179262         8.539898
BFGS:   11 17:36:54      -47.536283         5.757277
BFGS:   12 17:36:55      -47.767753         3.206953
BFGS:   13 17:36:56      -47.869652         0.827647
BFGS:   14 17:36:57      -47.875588         0.136396
BFGS:   15 17:36:58      -47.875805         0.031497
BFGS:   16 17:36:58      -47.875812         0.004762
BFGS:   17 17:36:59      -47.875812         0.000199
BFGS:   18 17:37:00      -47.875812         0.000012
BFGS:   19 17:37:00      -47.875812         0.000000
BFGS:   20 17:37:01      -47.875812         0.000000
Minimization converged after 20 steps.
Maximum force component: 1.0117669047270953e-10 eV/Angstrom
Maximum stress component: 9.45143119342396e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ag', 'Ag', 'O']
basis =  [[3.33333330e-01 6.66666670e-01 7.39501210e-01]
 [6.66666663e-01 3.33333337e-01 2.60498790e-01]
 [9.99999997e-01 3.33333345e-09 0.00000000e+00]]
cellpar =  Cell([[2.8430810487583047, 3.317698804074912e-17, 3.2683023589831775e-35], [-1.4215405243791523, 2.4621804132427956, 7.936352366903271e-36], [-7.671414699147148e-35, -5.538052274794555e-35, 4.7289677060349025]])
forces =  [[-1.30829737e-30  9.71158935e-31 -1.01176690e-10]
 [ 2.61659474e-30 -6.47439290e-31  1.01176690e-10]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [2.95405067e-11 2.95405067e-11 9.45143119e-11 2.02093513e-44
 6.60142948e-45 1.62665473e-27]
energy per atom =  -15.958603914149998
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0