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 14:42:26       -8.850625        0.0355
BFGS:    1 14:42:26       -8.850671        0.0252
BFGS:    2 14:42:26       -8.850719        0.0001
BFGS:    3 14:42:26       -8.850719        0.0000
BFGS:    4 14:42:26       -8.850719        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0457040722999e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8629893636392882, -7.175504397069094e-33, 1.1244031900317368e-33], [3.949000769382483e-38, 2.8629893636392882, 1.227517986779063e-21], [5.7887951232942874e-33, 1.2275179867790626e-21, 2.8629893636392882]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.04570407e-13  1.04570407e-13  1.04570407e-13  2.79353458e-30
 -5.01256175e-34  1.88091712e-50]
energy per atom =  -4.42535933188138
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0