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_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
==== 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 11:26:44       -5.191751         3.916006
BFGS:    1 11:26:44       -5.635108         1.994476
BFGS:    2 11:26:44       -5.841243         1.030479
BFGS:    3 11:26:44       -5.987267         1.018471
BFGS:    4 11:26:44       -6.136156         0.852667
BFGS:    5 11:26:44       -6.213916         0.104476
BFGS:    6 11:26:44       -6.214703         0.029486
BFGS:    7 11:26:44       -6.214771         0.000046
BFGS:    8 11:26:44       -6.214771         0.000001
BFGS:    9 11:26:44       -6.214771         0.000000
BFGS:   10 11:26:44       -6.214771         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3460080191413985e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.212659398054428, -5.871646109336518e-33, -1.336235269675816e-33], [-1.1743479977973014e-32, 3.212659398054428, 9.143629649736292e-18], [1.0551804433711558e-33, 9.143629649736295e-18, 3.212659398054428]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.34600802e-11  2.34600802e-11  2.34600802e-11 -1.72484519e-29
  7.96159041e-34  2.62097073e-51]
energy per atom =  -3.1073853980458885
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0