element(s):
['Fe', 'Ni']
AFLOW prototype label:
AB_tP2_123_a_d
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5968', '1.3704174']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  123
cell =  [[2.5968, 0, 0], [0, 2.5968, 0], [0, 0, 3.5587]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:44:57       -8.622158         0.561819
BFGS:    1 14:44:57       -8.633109         0.463122
BFGS:    2 14:44:57       -8.653282         0.101690
BFGS:    3 14:44:57       -8.653492         0.063590
BFGS:    4 14:44:57       -8.653603         0.055229
BFGS:    5 14:44:57       -8.654734         0.083308
BFGS:    6 14:44:57       -8.655568         0.084340
BFGS:    7 14:44:57       -8.656117         0.042066
BFGS:    8 14:44:57       -8.656292         0.004336
BFGS:    9 14:44:57       -8.656294         0.000095
BFGS:   10 14:44:57       -8.656294         0.000000
BFGS:   11 14:44:57       -8.656294         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.34370934484657e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.5105676753826214, -2.4719894458225456e-35, 2.0510110286438417e-32], [-6.679179466031892e-36, 2.510567675382621, 1.3401004608690164e-17], [-3.1946326382200893e-34, 1.8574108068660924e-17, 3.5963898659044404]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.34370934e-10  7.34370934e-10  4.89610868e-10 -1.74119003e-25
  8.53221477e-34 -2.17634582e-49]
energy per atom =  -4.3281468480611425
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0