element(s):
['Co', 'Fe']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9062']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.9062, 0, 0], [0, 2.9062, 0], [0, 0, 2.9062]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:23:31       -8.613105         0.938734
BFGS:    1 11:23:31       -8.646255         0.706816
BFGS:    2 11:23:31       -8.685688         0.088490
BFGS:    3 11:23:31       -8.686232         0.008325
BFGS:    4 11:23:31       -8.686237         0.000094
BFGS:    5 11:23:31       -8.686237         0.000000
BFGS:    6 11:23:32       -8.686237         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0935457293007441e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.833356554753, -3.11825464167483e-32, -3.3981648423560735e-33], [-4.3506057835500235e-32, 2.833356554753, 1.3331454969205514e-18], [-1.9627278355051977e-32, 1.3331454969205792e-18, 2.833356554753]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.09354573e-13  1.09354573e-13  1.09354573e-13 -3.52607984e-30
  4.72438409e-61  5.28839092e-61]
energy per atom =  -4.3431184396796665
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0