element(s):
['Al', 'Co']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6669']
model name:
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Co']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.6669, 0, 0], [0, 3.6669, 0], [0, 0, 3.6669]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:18:36      -20.646610         1.137238
BFGS:    1 13:18:36      -20.702066         1.138603
BFGS:    2 13:18:36      -20.873107         1.135371
BFGS:    3 13:18:36      -21.032577         0.951480
BFGS:    4 13:18:36      -21.148159         0.550496
BFGS:    5 13:18:36      -21.183766         0.130906
BFGS:    6 13:18:36      -21.185235         0.026596
BFGS:    7 13:18:36      -21.185302         0.000992
BFGS:    8 13:18:36      -21.185302         0.000021
BFGS:    9 13:18:36      -21.185302         0.000000
BFGS:   10 13:18:36      -21.185302         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.7335054294263303e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.86523378e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.4759240299387044, 1.8703606231031823e-32, 5.859566781530298e-33], [-7.416488030877337e-33, 3.4759240299387044, -2.7846256868711726e-17], [-6.32220297750245e-33, -2.784625686871171e-17, 3.4759240299387044]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.73350543e-14 -2.73350543e-14 -2.73350543e-14  9.08192892e-32
 -4.25078037e-34  4.19488952e-51]
energy per atom =  -5.29632560373681
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0