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_2006B_AlNiCo__MO_128037485276_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 12:20:39      -10.835818         0.337314
BFGS:    1 12:20:39      -10.839973         0.236524
BFGS:    2 12:20:39      -10.843642         0.026728
BFGS:    3 12:20:39      -10.843684         0.001786
BFGS:    4 12:20:39      -10.843685         0.000012
BFGS:    5 12:20:39      -10.843685         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.1913292951224363e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.843935390927091, -1.1066879388139524e-32, -3.5157463225985185e-34], [-7.212966736625717e-34, 2.843935390927091, 3.8850613348719187e-19], [4.770518581833912e-33, 3.8850613348718975e-19, 2.843935390927091]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.19132930e-10  3.19132930e-10  3.19132930e-10  5.98968707e-26
 -6.09594443e-33 -5.58743522e-49]
energy per atom =  -3.669544969335682
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0