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_Dynamo_AngeloMoodyBaskes_1995_NiAlH__MO_418978237058_005
==== 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 11:17:45       -8.850625         0.035499
BFGS:    1 11:17:45       -8.850671         0.025249
BFGS:    2 11:17:45       -8.850719         0.000080
BFGS:    3 11:17:45       -8.850719         0.000000
BFGS:    4 11:17:45       -8.850719         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0503207193692071e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.862989363639289, 2.870145588746051e-33, 2.800629127824237e-33], [2.870234162497328e-33, 2.862989363639289, 1.2339687804325136e-21], [-2.0050175718774575e-33, 1.233968780441124e-21, 2.862989363639289]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.05032072e-13  1.05032072e-13  1.05032072e-13 -7.07990728e-30
  3.13285109e-35 -1.12263156e-51]
energy per atom =  -4.425359331881375
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0