element(s):
['Co', 'Ni']
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:
['2.8488']
model name:
EAM_Dynamo_PunYamakovMishin_2015_NiCo__MO_010613863288_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.8488, 0, 0], [0, 2.8488, 0], [0, 0, 2.8488]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:27:43       -8.470999         0.763101
BFGS:    1 12:27:44       -8.494900         0.679389
BFGS:    2 12:27:44       -8.534846         0.141650
BFGS:    3 12:27:44       -8.536813         0.009329
BFGS:    4 12:27:44       -8.536821         0.000241
BFGS:    5 12:27:44       -8.536821         0.000000
BFGS:    6 12:27:44       -8.536821         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5085410456320848e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.9224163009339033, 1.0357653757709109e-32, 1.801403960711159e-33], [1.0842237496155181e-32, 2.9224163009339033, 1.6048688486350383e-17], [5.979483157867499e-34, 1.6048688486350383e-17, 2.9224163009339033]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.50854105e-12  1.50854105e-12  1.50854105e-12  6.58716548e-29
 -9.02020305e-35 -2.84314027e-51]
energy per atom =  -4.26841067217451
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0