element(s):
['Pd']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.9372']
model name:
EAM_Dynamo_ZhouZimmermanWong_2008_PdH__MO_114797992931_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pd']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.9372, 0, 0], [0, 3.9372, 0], [0, 0, 3.9372]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:35:21      -15.580411         0.747699
BFGS:    1 16:35:21      -15.602133         0.607288
BFGS:    2 16:35:21      -15.641359         0.056642
BFGS:    3 16:35:21      -15.641672         0.003618
BFGS:    4 16:35:21      -15.641673         0.000019
BFGS:    5 16:35:21      -15.641673         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.439682153606945e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pd', 'Pd', 'Pd', 'Pd']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.98301147e-34]]
cellpar =  Cell([[3.8848589067558237, 2.079560313039882e-33, 1.765667874056201e-33], [-1.0597328788583637e-33, 3.8848589067558237, -1.0971062431340908e-17], [9.56745456132671e-33, -1.0971062431340919e-17, 3.8848589067558237]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.43968215e-10 -4.43968215e-10 -4.43968215e-10  1.90905153e-25
 -1.53133860e-34  3.18813887e-50]
energy per atom =  -3.9104182429434595
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0