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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_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 17:08:18       -8.605302         0.101109
BFGS:    1 17:08:18       -8.605733         0.098054
BFGS:    2 17:08:18       -8.604542         0.183528
BFGS:    3 17:08:18       -8.609347         0.044905
BFGS:    4 17:08:18       -8.609889         0.014871
BFGS:    5 17:08:18       -8.609946         0.002434
BFGS:    6 17:08:18       -8.609947         0.000101
BFGS:    7 17:08:18       -8.609947         0.000001
BFGS:    8 17:08:18       -8.609947         0.000000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6407037895082787e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7481009175251168, -1.4881452582421049e-32, -6.569044350095806e-33], [-1.6863402352644037e-32, 2.7481009175251168, 1.701493378096736e-18], [-1.7940317964469284e-33, 1.701493378096731e-18, 2.7481009175251168]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.64070379e-11 -1.64070379e-11 -1.64070379e-11 -1.67217206e-27
  6.80054727e-35  3.66674667e-52]
energy per atom =  -4.3049734768235846
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0