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 13:58:37      -20.646610        1.1372
BFGS:    1 13:58:37      -20.702066        1.1386
BFGS:    2 13:58:37      -20.873107        1.1354
BFGS:    3 13:58:37      -21.032577        0.9515
BFGS:    4 13:58:37      -21.148159        0.5505
BFGS:    5 13:58:37      -21.183766        0.1309
BFGS:    6 13:58:37      -21.185235        0.0266
BFGS:    7 13:58:37      -21.185302        0.0010
BFGS:    8 13:58:37      -21.185302        0.0000
BFGS:    9 13:58:37      -21.185302        0.0000
BFGS:   10 13:58:37      -21.185302        0.0000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.814576512439622e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Co', 'Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.4759240299387035, -9.615423535346231e-33, 1.6318532210683176e-32], [-5.415405762810552e-32, 3.4759240299387035, -3.11981907584852e-17], [1.24511851523279e-32, -3.11981907584852e-17, 3.4759240299387035]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.81457651e-14 -2.81457651e-14 -2.81457651e-14  5.53910334e-30
 -3.40062429e-34  5.80796652e-50]
energy per atom =  -5.296325603736821
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0