element(s):
['H', 'Pd']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0996']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'Pd']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.0996, 0, 0], [0, 4.0996, 0], [0, 0, 4.0996]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:40:19      -75.439034        12.492055
BFGS:    1 15:40:19      -77.315674        12.523028
BFGS:    2 15:40:19      -79.193754        12.510199
BFGS:    3 15:40:19      -81.075311        12.539412
BFGS:    4 15:40:19      -82.948194        12.422008
BFGS:    5 15:40:19      -84.798584        12.237978
BFGS:    6 15:40:19      -86.615774        11.977622
BFGS:    7 15:40:19      -88.387510        11.630001
BFGS:    8 15:40:19      -90.099797        11.182791
BFGS:    9 15:40:19      -91.741741        10.674492
BFGS:   10 15:40:19      -93.293083         9.987168
BFGS:   11 15:40:19      -94.730563         9.153212
BFGS:   12 15:40:19      -96.030726         8.152752
BFGS:   13 15:40:19      -97.166948         6.963386
BFGS:   14 15:40:20      -98.109039         5.559860
BFGS:   15 15:40:20      -98.822780         3.913691
BFGS:   16 15:40:20      -99.269415         1.992756
BFGS:   17 15:40:20      -99.405064         0.239191
BFGS:   18 15:40:20      -99.406852         0.016072
BFGS:   19 15:40:20      -99.406860         0.000118
BFGS:   20 15:40:20      -99.406860         0.000000
BFGS:   21 15:40:20      -99.406860         0.000000
Minimization converged after 21 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.454873232479143e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H', 'H', 'H', 'Pd', 'Pd', 'Pd', 'Pd']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.73223028e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.15158829e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.25264716e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.86611514e-48 5.59834542e-49]
 [1.11966908e-48 5.00000000e-01 2.10105886e-34]
 [0.00000000e+00 3.15158829e-34 5.00000000e-01]]
cellpar =  Cell([[3.666589220942103, 1.9211956137295044e-32, 6.308682953948571e-33], [1.5918508659406837e-32, 3.666589220942103, 4.928331827356358e-18], [-6.560647802547959e-33, 4.928331827356367e-18, 3.666589220942103]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.45487323e-14  2.45487323e-14  2.45487323e-14  1.19619774e-31
 -3.05615017e-34 -1.80175915e-51]
energy per atom =  -12.425857560858198
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0