element(s):
['Al', 'Pd']
AFLOW prototype label:
AB_cP2_221_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:
['3.0717']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Pd']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.0717, 0, 0], [0, 3.0717, 0], [0, 0, 3.0717]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:21:06       -7.290156         0.765153
BFGS:    1 12:21:06       -7.312646         0.608055
BFGS:    2 12:21:06       -7.363438         0.193126
BFGS:    3 12:21:06       -7.368540         0.023502
BFGS:    4 12:21:06       -7.368612         0.000874
BFGS:    5 12:21:06       -7.368612         0.000003
BFGS:    6 12:21:06       -7.368612         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.3176708453932436e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Pd']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1805480072669057, -1.2676126679616795e-32, 5.2041304699204056e-33], [-5.0449599994871084e-33, 3.1805480072669057, 7.465402259696693e-18], [-5.329509402298103e-33, 7.465402259696703e-18, 3.1805480072669057]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.31767085e-11  3.31767085e-11  3.31767085e-11  1.66090357e-28
 -6.71144071e-60 -6.07986404e-60]
energy per atom =  -3.6843061233970316
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0