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_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_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 16:18:38       -8.738653         0.312490
BFGS:    1 16:18:38       -8.742340         0.238507
BFGS:    2 16:18:38       -8.747722         0.014490
BFGS:    3 16:18:38       -8.747743         0.000785
BFGS:    4 16:18:38       -8.747743         0.000005
BFGS:    5 16:18:38       -8.747743         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.6171487076565643e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.812021612194607, 2.046128507719623e-32, 5.4347485388486035e-34], [5.8525206196094475e-33, 2.812021612194607, 8.26151039774871e-20], [2.5574779978490695e-33, 8.261510397748821e-20, 2.812021612194607]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.61714871e-10 -3.61714871e-10 -3.61714871e-10 -2.74084231e-26
  3.53369498e-58 -2.89037101e-58]
energy per atom =  -4.337419356250969
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0