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_SchopfBrommerFrigan_2012_AlMnPd__MO_137572817842_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      -20.783299         0.458955
BFGS:    1 16:35:21      -20.790481         0.272018
BFGS:    2 16:35:21      -20.794449         0.006018
BFGS:    3 16:35:21      -20.794451         0.000057
BFGS:    4 16:35:21      -20.794451         0.000000
BFGS:    5 16:35:21      -20.794451         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.5761976922541227e-15 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 7.67446362e-37]]
cellpar =  Cell([[3.9211411848946165, -3.6673311136966064e-33, 2.7935482139681858e-33], [1.0476925701331245e-33, 3.9211411848946165, -4.872840424478906e-20], [-5.6103301837886976e-33, -4.872840424478174e-20, 3.9211411848946165]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.57619769e-15  2.57619769e-15  2.57619769e-15 -2.33528499e-31
  1.33611626e-34  1.38931527e-50]
energy per atom =  -5.194491708598273
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0