element(s):
['Al', 'Ni']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8655']
model name:
EAM_IMD_BrommerGaehler_2006A_AlNiCo__MO_122703700223_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ni']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[2.8655, 0, 0], [0, 2.8655, 0], [0, 0, 2.8655]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:58:35      -12.156007         3.032252
BFGS:    1 15:58:35      -12.213540         1.568706
BFGS:    2 15:58:35      -12.258555         0.400979
BFGS:    3 15:58:35      -12.260964         0.093039
BFGS:    4 15:58:35      -12.261091         0.004033
BFGS:    5 15:58:35      -12.261091         0.000037
BFGS:    6 15:58:35      -12.261091         0.000002
BFGS:    7 15:58:35      -12.261091         0.000000
BFGS:    8 15:58:35      -12.261091         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.590082667549393e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.9004477346591666, 8.95231444199643e-33, -1.4947756393150856e-32], [-3.50488573818554e-33, 2.9004477346591666, -3.160738512855442e-19], [9.411478466997359e-33, -3.160738512855717e-19, 2.9004477346591666]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.59008267e-10  2.59008267e-10  2.59008267e-10 -1.22091605e-25
  2.44196324e-34 -5.66932636e-50]
energy per atom =  -6.130545471987875
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0