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_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== 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 15:14:42      -17.629189         0.291626
BFGS:    1 15:14:42      -17.632525         0.242180
BFGS:    2 15:14:42      -17.639998         0.003298
BFGS:    3 15:14:42      -17.640000         0.000070
BFGS:    4 15:14:42      -17.640000         0.000000
BFGS:    5 15:14:42      -17.640000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.619175758381358e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.81850552e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.65562589e-39 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5499999045830957, -2.314731883027606e-33, -4.4496495346515065e-33], [2.3147021486335847e-33, 3.5499999045830957, 6.91502100583379e-23], [-4.018344405361447e-34, 6.915021005428717e-23, 3.5499999045830957]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [3.61917576e-14 3.61917576e-14 3.61917576e-14 1.60724869e-29
 2.03761693e-35 4.52442515e-51]
energy per atom =  -4.409999958753299
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0