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_BelandTammMu_2017_FeNiCr__MO_715003088863_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 15:51:51       -8.815811         1.580775
BFGS:    1 15:51:51       -8.893630         1.138059
BFGS:    2 15:51:51       -8.971698         0.057270
BFGS:    3 15:51:51       -8.971844         0.013151
BFGS:    4 15:51:51       -8.971851         0.016053
BFGS:    5 15:51:51       -8.971872         0.020262
BFGS:    6 15:51:51       -8.971899         0.019071
BFGS:    7 15:51:51       -8.971923         0.010651
BFGS:    8 15:51:51       -8.971930         0.003695
BFGS:    9 15:51:51       -8.971931         0.000509
BFGS:   10 15:51:51       -8.971931         0.000034
BFGS:   11 15:51:51       -8.971931         0.000004
BFGS:   12 15:51:51       -8.971931         0.000000
BFGS:   13 15:51:51       -8.971931         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2603602701559623e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.5037637348938047, -1.0251083362476603e-35, -4.827519168736306e-32], [-2.5892103614776423e-35, 2.503763734893805, -1.0536608328064688e-18], [-6.15371117154315e-34, -1.4598027222840347e-18, 3.446094621461538]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.26036027e-10 -1.26036027e-10 -3.80696418e-11 -3.53936791e-26
  1.07142353e-33  2.08490752e-49]
energy per atom =  -4.485965268621577
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0