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_ZhouJohnsonWadley_2004NISTretabulation_Ni__MO_593762436933_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 17:08:14       -8.730720         0.147358
BFGS:    1 17:08:14       -8.731585         0.126654
BFGS:    2 17:08:14       -8.734110         0.005517
BFGS:    3 17:08:14       -8.734115         0.000187
BFGS:    4 17:08:14       -8.734115         0.000000
BFGS:    5 17:08:14       -8.734115         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0231720053400439e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8061040147672887, 7.323505597834995e-33, -2.1470735731966105e-33], [8.605889092807661e-33, 2.8061040147672887, -1.458737288106338e-19], [-1.0860462696896723e-32, -1.4587372881062506e-19, 2.8061040147672887]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.02317201e-12 -1.02317201e-12 -1.02317201e-12  3.08999281e-29
 -8.15289221e-36  6.96583475e-52]
energy per atom =  -4.367057552553129
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0