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_Foiles_1985_Ni__MO_010059867259_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 17:06:08       -8.800052         0.146949
BFGS:    1 17:06:08       -8.800853         0.107598
BFGS:    2 17:06:08       -8.801793         0.002002
BFGS:    3 17:06:08       -8.801793         0.000028
BFGS:    4 17:06:08       -8.801793         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.848747031621081e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.795467687346432, -3.4941848355832194e-33, 6.267794129043981e-34], [8.821410817576341e-33, 2.795467687346432, 4.2670289839001865e-21], [1.16795263971842e-32, 4.267028983887877e-21, 2.795467687346432]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.84874703e-10 -6.84874703e-10 -6.84874703e-10  8.69498453e-26
  2.62881640e-34 -5.11960790e-50]
energy per atom =  -4.400896549457189
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0