element(s):
['Co']
AFLOW prototype label:
A_tI2_139_a
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:
['2.9317', '0.99628202']
model name:
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9317, 0, 0], [0, 2.9317, 0], [0, 0, 2.9208]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:47:40       -2.830598         6.468262
BFGS:    1 09:47:40       -3.648251         4.801720
BFGS:    2 09:47:40       -4.306670         4.036567
BFGS:    3 09:47:40       -4.834053         3.043610
BFGS:    4 09:47:40       -5.186045         1.635044
BFGS:    5 09:47:40       -5.305240         0.130811
BFGS:    6 09:47:40       -5.305687         0.031040
BFGS:    7 09:47:40       -5.305711         0.027305
BFGS:    8 09:47:40       -5.305810         0.000293
BFGS:    9 09:47:40       -5.305810         0.000003
BFGS:   10 09:47:40       -5.305810         0.000000
BFGS:   11 09:47:40       -5.305810         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.868330824352314e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.294951769112167, 8.975417727479528e-35, -2.8069618597528086e-33], [-2.7526814420442377e-34, 3.2949517691121666, 5.212306297292394e-17], [2.758992014760249e-33, 5.1691608760725385e-17, 3.294951769116865]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.86833082e-12 -4.86833082e-12 -3.45324486e-12  5.49813985e-28
  1.18490684e-45 -5.75173567e-62]
energy per atom =  -0.2941820439002796
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tI2_139_a, while relaxed is A_cI2_229_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.