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_MendelevKramerHao_2012_NiZr__MO_149104665840_005
==== 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 18:04:08       -8.583843        0.1667
BFGS:    1 18:04:08       -8.584968        0.1480
BFGS:    2 18:04:08       -8.588874        0.0148
BFGS:    3 18:04:08       -8.588908        0.0014
BFGS:    4 18:04:08       -8.588909        0.0000
BFGS:    5 18:04:08       -8.588909        0.0000
BFGS:    6 18:04:08       -8.588909        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.75989964965854e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.757031115004595, -1.1780207867310778e-32, -1.2914440095432856e-34], [-1.1790862816211753e-32, 2.757031115004595, 6.578131116661909e-18], [2.0832044523460627e-34, 6.578131116661908e-18, 2.757031115004595]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.75989965e-15  7.75989965e-15  7.75989965e-15 -5.60364111e-33
  2.02696914e-34  3.06114717e-52]
energy per atom =  -4.294454362196769
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0