element(s):
['Ni']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7844']
model name:
EAM_Dynamo_PunYamakovMishin_2013_NiAlCo__MO_826591359508_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:19:44       -8.762665         0.161798
BFGS:    1 16:19:44       -8.763675         0.129530
BFGS:    2 16:19:44       -8.765426         0.005181
BFGS:    3 16:19:44       -8.765428         0.000160
BFGS:    4 16:19:44       -8.765428         0.000000
BFGS:    5 16:19:44       -8.765428         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.438658985872465e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.768746603274227, 2.967679688121796e-33, 3.1320047915822026e-34], [1.4837423780105305e-33, 2.768746603274227, 3.077495968739644e-21], [1.0748346491474623e-32, 3.0774959687366757e-21, 2.768746603274227]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.43865899e-13 -6.43865899e-13 -6.43865899e-13 -4.95208321e-29
 -6.69950625e-35  4.76272763e-51]
energy per atom =  -4.382714137016211
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0