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_2008PairHybrid_PdAgH__MO_104806802344_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 19:25:15      -24.195108         1.260961
BFGS:    1 19:25:15      -24.260703         1.167068
BFGS:    2 19:25:15      -24.416586         0.907799
BFGS:    3 19:25:15      -24.533145         0.647267
BFGS:    4 19:25:15      -24.608870         0.366609
BFGS:    5 19:25:15      -24.644586         0.114834
BFGS:    6 19:25:15      -24.648847         0.010961
BFGS:    7 19:25:15      -24.648888         0.000434
BFGS:    8 19:25:15      -24.648888         0.000002
BFGS:    9 19:25:15      -24.648888         0.000000
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]
 [8.09872782e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.83876768e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.09872782e-50 0.00000000e+00]
 [8.09872782e-50 5.00000000e-01 2.27958923e-35]
 [8.09872782e-50 4.55917845e-35 5.00000000e-01]]
cellpar =  Cell([[4.2242916455215545, -2.4145230332752072e-33, 3.098834810944799e-34], [-3.359966181189298e-33, 4.2242916455215545, -1.0788262907578548e-18], [-3.614472008075824e-33, -1.0788262907578517e-18, 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 -2.42367083e-28
 -4.67686458e-35 -3.66122320e-52]
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