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_AcklandTichyVitek_1987v2_Ni__MO_769632475533_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 15:21:24      -17.828223         0.245088
BFGS:    1 15:21:24      -17.830569         0.201790
BFGS:    2 15:21:24      -17.835910         0.022679
BFGS:    3 15:21:24      -17.835989         0.002661
BFGS:    4 15:21:24      -17.835990         0.000047
BFGS:    5 15:21:24      -17.835990         0.000000
BFGS:    6 15:21:24      -17.835990         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.757473192463239e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5242204000444914, 6.410142128870325e-33, 2.1753639443638285e-33], [1.187655131890206e-32, 3.5242204000444914, 4.7043755349479056e-20], [1.209346212542814e-32, 4.704375534946612e-20, 3.5242204000444914]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.75747319e-13 -5.75747319e-13 -5.75747319e-13 -3.37355250e-29
 -3.23052515e-37 -5.35549490e-53]
energy per atom =  -4.458997437328904
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0