element(s):
['Pd', 'Y']
AFLOW prototype label:
AB_oC8_63_c_c
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7311', '2.8296481', '1.2255635', '0.41290051', '0.13721135']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pd', 'Y']
representative atom coordinates =  [[0.         0.41290051 0.25      ]
 [0.         0.13721135 0.25      ]]
spacegroup =  63
cell =  [[3.7311, 0, 0], [0, 10.5577, 0], [0, 0, 4.5727]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:18:51     -120.399824       34.9190
BFGS:    1 16:18:51     -124.312913       28.9437
BFGS:    2 16:18:51     -127.640891       25.2448
BFGS:    3 16:18:51     -130.629793       20.1190
BFGS:    4 16:18:51     -132.970029       16.4910
BFGS:    5 16:18:51     -134.778439       13.4014
BFGS:    6 16:18:51     -136.127475       10.7599
BFGS:    7 16:18:51     -137.105695        8.4582
BFGS:    8 16:18:51     -137.795597        6.3820
BFGS:    9 16:18:51     -138.267807        4.5088
BFGS:   10 16:18:51     -138.568695        2.7949
BFGS:   11 16:18:51     -138.731858        1.2263
BFGS:   12 16:18:51     -138.782072        0.4072
BFGS:   13 16:18:51     -138.785215        0.4037
BFGS:   14 16:18:51     -138.789683        0.3902
BFGS:   15 16:18:51     -138.795028        0.4322
BFGS:   16 16:18:51     -138.800716        0.3154
BFGS:   17 16:18:51     -138.805762        0.3342
BFGS:   18 16:18:51     -138.809829        0.3292
BFGS:   19 16:18:51     -138.812223        0.1825
BFGS:   20 16:18:51     -138.813055        0.0682
BFGS:   21 16:18:51     -138.813163        0.0140
BFGS:   22 16:18:51     -138.813169        0.0026
BFGS:   23 16:18:51     -138.813169        0.0004
BFGS:   24 16:18:51     -138.813169        0.0001
BFGS:   25 16:18:51     -138.813169        0.0000
BFGS:   26 16:18:51     -138.813169        0.0000
BFGS:   27 16:18:51     -138.813169        0.0000
BFGS:   28 16:18:51     -138.813169        0.0000
BFGS:   29 16:18:51     -138.813169        0.0000
BFGS:   30 16:18:51     -138.813169        0.0000
Minimization converged after 30 steps.
Maximum force component: 4.244824460904369e-10 eV/Angstrom
Maximum stress component: 4.432244906935707e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pd', 'Pd', 'Pd', 'Pd', 'Y', 'Y', 'Y', 'Y']
basis =  [[0.00000000e+00 4.33739147e-01 2.50000000e-01]
 [0.00000000e+00 5.66260853e-01 7.50000000e-01]
 [5.00000000e-01 9.33739147e-01 2.50000000e-01]
 [5.00000000e-01 6.62608530e-02 7.50000000e-01]
 [2.52262006e-35 1.51277771e-01 2.50000000e-01]
 [0.00000000e+00 8.48722229e-01 7.50000000e-01]
 [5.00000000e-01 6.51277771e-01 2.50000000e-01]
 [5.00000000e-01 3.48722229e-01 7.50000000e-01]]
cellpar =  Cell([[3.9822999601121776, 8.88806611657687e-36, 0.0], [-1.6077175056809853e-35, 11.288344581082221, 0.0], [0.0, 0.0, 4.454164572865081]])
forces =  [[ 6.04559734e-46 -4.24482446e-10  0.00000000e+00]
 [-6.04559734e-46  4.24482446e-10  0.00000000e+00]
 [ 6.04559734e-46 -4.24482446e-10  0.00000000e+00]
 [-6.04559734e-46  4.24482446e-10  0.00000000e+00]
 [-1.71884311e-46  1.20685961e-10  4.39214537e-31]
 [ 1.71884311e-46 -1.20685961e-10 -4.39214537e-31]
 [-1.71884311e-46  1.20685961e-10  0.00000000e+00]
 [ 1.71884311e-46 -1.20685961e-10  0.00000000e+00]]
stress =  [ 2.89909902e-11 -7.52585446e-12  4.43224491e-11  0.00000000e+00
  0.00000000e+00  2.19354334e-33]
energy per atom =  -17.351646093534196
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0