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_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_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 16:18:39       -8.697674         0.305074
BFGS:    1 16:18:39       -8.700849         0.181669
BFGS:    2 16:18:39       -8.702691         0.012205
BFGS:    3 16:18:39       -8.702700         0.000561
BFGS:    4 16:18:39       -8.702700         0.000002
BFGS:    5 16:18:39       -8.702700         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.7317689606345603e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8000740343986976, -1.1461751976141593e-33, -6.858894512606477e-33], [-7.338978017644859e-34, 2.8000740343986976, 6.925671735539258e-20], [3.2632862496265956e-33, 6.925671735538429e-20, 2.8000740343986976]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.73176896e-11 -2.73176896e-11 -2.73176896e-11  8.76114687e-27
 -6.55043572e-35 -1.60335312e-51]
energy per atom =  -4.351349981925343
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0