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_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_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 16:06:21      -58.512453         0.244981
BFGS:    1 16:06:22      -58.514964         0.233251
BFGS:    2 16:06:22      -58.537365         0.064398
BFGS:    3 16:06:22      -58.539234         0.001584
BFGS:    4 16:06:22      -58.539235         0.000007
BFGS:    5 16:06:22      -58.539235         0.000000
BFGS:    6 16:06:22      -58.539235         0.000000
Minimization converged after 6 steps.
Maximum force component: 3.2785200883307363e-31 eV/Angstrom
Maximum stress component: 4.198465845177197e-15 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]
 [0.00000000e+00 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([[5.952115229119933, 1.6566818573673967e-32, -8.360032554494e-33], [-1.8293103397487735e-32, 5.952115229119933, -3.70376834563669e-19], [-1.3414174722082435e-32, -3.7037683456366296e-19, 5.952115229119933]])
forces =  [[ 3.13331757e-32 -1.98698187e-32  1.06991332e-31]
 [ 5.27314420e-32  6.57232465e-32 -4.08970040e-51]
 [ 1.12723010e-31  1.83413711e-32 -2.90405043e-32]
 [ 1.06227108e-31  7.79508273e-32 -3.27852009e-31]
 [-1.26001398e-31  4.58534278e-33  4.27965326e-32]
 [-8.94141842e-32 -9.62921984e-32  3.66827422e-32]
 [-1.15397793e-31 -1.60486997e-32  1.66982900e-31]
 [-1.21702640e-31 -1.37560283e-32  3.22120330e-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 =  [-4.19846585e-15 -4.19846585e-15 -4.19846585e-15 -3.80395177e-30
 -2.89932268e-35 -9.53338973e-51]
energy per atom =  -4.812863122173462
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0