element(s):
['Ni']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5048']
model name:
EAM_Dynamo_OnatDurukanoglu_2014_CuNi__MO_592013496703_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:09:22      -17.795808        0.1622
BFGS:    1 17:09:22      -17.796859        0.1401
BFGS:    2 17:09:22      -17.799999        0.0028
BFGS:    3 17:09:22      -17.800000        0.0000
BFGS:    4 17:09:22      -17.800000        0.0000
BFGS:    5 17:09:22      -17.800000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0501098216593841e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.70980998e-36]]
cellpar =  Cell([[3.5199999599095957, 3.355626433950098e-33, 7.816967174191513e-33], [7.149041432492293e-33, 3.5199999599095957, -6.913848704614009e-20], [-6.866962505537365e-33, -6.913848704612549e-20, 3.5199999599095957]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.05010982e-14 -1.05010982e-14 -1.05010982e-14  5.37941774e-31
 -5.18124244e-36  1.90393952e-52]
energy per atom =  -4.450000000000034
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0