element(s):
['Al', 'Pd']
AFLOW prototype label:
A2B_cF12_225_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9161']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Pd']
representative atom coordinates =  [[0.25 0.25 0.25]
 [0.   0.   0.  ]]
spacegroup =  225
cell =  [[5.9161, 0, 0], [0, 5.9161, 0], [0, 0, 5.9161]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:50:42      -39.797687         0.662904
BFGS:    1 14:50:42      -39.816154         0.637107
BFGS:    2 14:50:42      -39.901655         0.503726
BFGS:    3 14:50:42      -39.967533         0.375567
BFGS:    4 14:50:42      -40.014613         0.253167
BFGS:    5 14:50:42      -40.043790         0.136906
BFGS:    6 14:50:42      -40.056005         0.027076
BFGS:    7 14:50:42      -40.056525         0.001093
BFGS:    8 14:50:42      -40.056526         0.000010
BFGS:    9 14:50:42      -40.056526         0.000000
Minimization converged after 9 steps.
Maximum force component: 7.954815327092618e-31 eV/Angstrom
Maximum stress component: 1.9687701750680681e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Al', 'Pd', 'Pd', 'Pd', 'Pd']
basis =  [[2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [0.00000000e+00 7.50645205e-17 7.50645205e-17]
 [2.26177693e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.50645205e-17 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 7.50645205e-17]]
cellpar =  Cell([[6.050355854456206, -2.0474168493342474e-32, -3.1352384726286265e-34], [-1.9535767183171448e-32, 6.050355854456206, 1.7372767318342812e-17], [3.018895506749928e-34, 1.7372767318342803e-17, 6.050355854456206]])
forces =  [[ 5.61418141e-64 -1.61582186e-31  7.95481533e-31]
 [ 7.76837434e-34  3.02966599e-31  9.01131424e-32]
 [ 1.32062364e-32 -1.21186640e-31 -3.35593772e-31]
 [-1.24293989e-32  3.04520274e-31 -4.66102461e-31]
 [ 1.24293989e-31 -4.22599564e-31  2.79661476e-32]
 [ 7.76837434e-33  2.99859250e-31 -6.89831642e-31]
 [-1.86440984e-32  2.34604905e-31  2.22175506e-31]
 [ 1.78672610e-32 -3.97740766e-31  3.86865042e-31]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [-1.96877018e-10 -1.96877018e-10 -1.96877018e-10 -3.20309088e-29
 -2.67276471e-51 -1.18996834e-59]
energy per atom =  -3.3380438126861915
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0