element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
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 =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:15:08       -3.568401        12.950631
BFGS:    1 16:15:08       -3.988432        11.973371
BFGS:    2 16:15:08       -4.580047        10.734050
BFGS:    3 16:15:08       -6.067648         9.065453
BFGS:    4 16:15:08       -7.287519         7.159034
BFGS:    5 16:15:08       -8.204377         5.030338
BFGS:    6 16:15:08       -8.810129         3.127716
BFGS:    7 16:15:08       -9.165569         1.685724
BFGS:    8 16:15:08       -9.332840         0.598267
BFGS:    9 16:15:08       -9.363879         0.173486
BFGS:   10 16:15:08       -9.367250         0.029136
BFGS:   11 16:15:08       -9.367355         0.001864
BFGS:   12 16:15:08       -9.367356         0.000016
BFGS:   13 16:15:08       -9.367356         0.000000
BFGS:   14 16:15:08       -9.367356         0.000000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.395956469350595e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.72515416e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.76940363e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.9661833244433278, 1.852385760834808e-33, -2.2110837212063072e-32], [-7.533710054789282e-33, 3.9661833244433278, 4.4659680150380804e-17], [-5.2800544660797125e-34, 4.4659680150380773e-17, 3.9661833244433278]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.39595647e-15  3.39595647e-15  3.39595647e-15  5.78747379e-33
 -1.15290126e-34  1.85512081e-50]
energy per atom =  0.016884094745950762
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0