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_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_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 18:05:12       -9.666582        0.0353
BFGS:    1 18:05:12       -9.666629        0.0270
BFGS:    2 18:05:12       -9.666695        0.0003
BFGS:    3 18:05:12       -9.666695        0.0000
BFGS:    4 18:05:12       -9.666695        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.1911411112618723e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7814332691834194, 5.908235902772302e-33, 6.221898860746927e-33], [-2.9536210380974884e-33, 2.7814332691834194, -6.339449184775018e-21], [5.837251043963731e-33, -6.339449184777972e-21, 2.7814332691834194]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.19114111e-11  2.19114111e-11  2.19114111e-11  3.70132285e-27
 -1.32770602e-34  8.59162992e-51]
energy per atom =  -4.833347659775357
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0