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:
EAM_Dynamo_HaleWongZimmerman_2008PairMorse_PdAgH__MO_108983864770_005
==== 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 14:31:12      -24.195108        1.2610
BFGS:    1 14:31:12      -24.260703        1.1671
BFGS:    2 14:31:12      -24.416586        0.9078
BFGS:    3 14:31:12      -24.533145        0.6473
BFGS:    4 14:31:12      -24.608870        0.3666
BFGS:    5 14:31:12      -24.644586        0.1148
BFGS:    6 14:31:12      -24.648847        0.0110
BFGS:    7 14:31:12      -24.648888        0.0004
BFGS:    8 14:31:12      -24.648888        0.0000
BFGS:    9 14:31:12      -24.648888        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3782481546902446e-11 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]
 [6.47898226e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 3.23949113e-49]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [6.00849838e-66 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.2242916455215545, 3.0475411204419853e-32, -1.6221156064052485e-32], [3.479471381452172e-32, 4.2242916455215545, 1.2579128016318004e-17], [-4.573394794989285e-32, 1.2579128016318034e-17, 4.2242916455215545]])
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 =  [-3.37824815e-11 -3.37824815e-11 -3.37824815e-11  7.18689484e-27
 -2.87807051e-35  8.29988949e-51]
energy per atom =  -3.081111012057628
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0