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_Foiles_1985_Ni__MO_010059867259_000
==== 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 16:31:08      -17.795816         0.161896
BFGS:    1 16:31:08      -17.796863         0.139921
BFGS:    2 16:31:08      -17.799999         0.002823
BFGS:    3 16:31:08      -17.800000         0.000051
BFGS:    4 16:31:08      -17.800000         0.000000
BFGS:    5 16:31:08      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1124719126112833e-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 8.54904993e-37]]
cellpar =  Cell([[3.519999955673408, -2.78551659750183e-33, -8.007882755188848e-35], [1.6003869178536543e-33, 3.519999955673408, 4.2018935807496373e-20], [-1.044725985044916e-34, 4.2018935807487544e-20, 3.519999955673408]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.11247191e-14 -1.11247191e-14 -1.11247191e-14 -5.75530753e-31
  2.48699638e-34  7.49885713e-51]
energy per atom =  -4.4500000009614
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0