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_ZhouJohnsonWadley_2004NISTretabulation_Ni__MO_593762436933_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 15:23:21      -17.796016         0.157602
BFGS:    1 15:23:21      -17.797009         0.136268
BFGS:    2 15:23:22      -17.799987         0.002561
BFGS:    3 15:23:22      -17.799988         0.000043
BFGS:    4 15:23:22      -17.799872         0.000398
BFGS:    5 15:23:22      -17.799872         0.000351
BFGS:    6 15:23:22      -17.799872         0.000000
BFGS:    7 15:23:22      -17.799872         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.423091739538674e-14 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([[3.5196567044025064, 1.4628375975443884e-32, -3.254088586006869e-33], [8.026744395694352e-34, 3.5196567044025064, 5.943762874689384e-21], [-7.818286137635612e-34, 5.9437628746845316e-21, 3.5196567044025064]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.42309174e-14 -8.42309174e-14 -8.42309174e-14 -3.80024844e-30
 -5.18225309e-36 -3.66984426e-52]
energy per atom =  -4.449968082754484
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0