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_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_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 17:06:05       -8.512103         0.083787
BFGS:    1 17:06:05       -8.512388         0.075212
BFGS:    2 17:06:05       -8.513592         0.001771
BFGS:    3 17:06:05       -8.513592         0.000042
BFGS:    4 17:06:05       -8.513592         0.000000
BFGS:    5 17:06:05       -8.513592         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.8799879795994176e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.801044010877198, -3.208646443774405e-33, -3.0787446270141584e-33], [-8.371195166128965e-34, 2.801044010877198, 7.210591713831059e-21], [2.113696927245754e-33, 7.210591713829178e-21, 2.801044010877198]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.87998798e-15 -6.87998798e-15 -6.87998798e-15 -7.41882738e-31
  8.18237474e-36  6.58796350e-52]
energy per atom =  -4.256796212311433
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0