element(s):
['Al', 'Pd']
AFLOW prototype label:
A3B2_hP5_164_ad_d
Parameter names:
['a', 'c/a', 'z2', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2214', '1.2274127', '0.64555337', '0.15947185']
model name:
EAM_Dynamo_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Pd']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.35444663]
 [0.33333333 0.66666667 0.84052815]]
spacegroup =  164
cell =  [[4.2214, 0, 0], [-2.1107, 3.6558396395356, 0], [0, 0, 5.1814]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:26:14      -25.432554         0.551511
BFGS:    1 16:26:14      -25.441572         0.508851
BFGS:    2 16:26:14      -25.477316         0.194544
BFGS:    3 16:26:14      -25.481409         0.136332
BFGS:    4 16:26:14      -25.482089         0.121017
BFGS:    5 16:26:14      -25.485589         0.050185
BFGS:    6 16:26:15      -25.485752         0.050572
BFGS:    7 16:26:15      -25.485970         0.033787
BFGS:    8 16:26:15      -25.486085         0.027879
BFGS:    9 16:26:15      -25.486147         0.025225
BFGS:   10 16:26:15      -25.486190         0.021145
BFGS:   11 16:26:15      -25.486232         0.012428
BFGS:   12 16:26:15      -25.486254         0.006033
BFGS:   13 16:26:15      -25.486258         0.001061
BFGS:   14 16:26:15      -25.486258         0.000169
BFGS:   15 16:26:15      -25.486258         0.000015
BFGS:   16 16:26:15      -25.486258         0.000001
BFGS:   17 16:26:15      -25.486258         0.000000
BFGS:   18 16:26:15      -25.486258         0.000000
BFGS:   19 16:26:15      -25.486258         0.000000
Minimization converged after 19 steps.
Maximum force component: 1.709954580546031e-09 eV/Angstrom
Maximum stress component: 9.297574621136507e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Pd', 'Pd']
basis =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.34510705]
 [0.66666667 0.33333333 0.65489295]
 [0.33333333 0.66666667 0.83407489]
 [0.66666667 0.33333333 0.16592511]]
cellpar =  Cell([[4.207899813624458, -3.968728462217766e-18, -2.4141930428001347e-38], [-2.103949906812229, 3.6441481351785865, 6.753095937425867e-38], [-1.3398857611809732e-36, -1.2678786294472399e-36, 5.069924491498568]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 9.99581799e-47  9.45863027e-47 -3.78226592e-10]
 [-9.99581799e-47 -9.45863027e-47  3.78226592e-10]
 [ 2.93909428e-31 -1.49725312e-31  1.70995458e-09]
 [-2.76620638e-31  1.19780250e-31 -1.70995458e-09]]
stress =  [-8.89287417e-11 -8.89287417e-11  9.29757462e-11  2.20375593e-47
 -7.14069479e-48 -1.99173070e-26]
energy per atom =  -5.037973733122763
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0