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_SamolyukBelandStocks_2016_NiPd__MO_532072268679_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 16:07:07       -8.760975         0.161540
BFGS:    1 16:07:07       -8.761983         0.129343
BFGS:    2 16:07:07       -8.763729         0.005187
BFGS:    3 16:07:07       -8.763731         0.000161
BFGS:    4 16:07:07       -8.763731         0.000000
BFGS:    5 16:07:07       -8.763731         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.767557960645557e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7687631539952173, 6.306667979380656e-33, 2.827985691610353e-33], [2.061960176608785e-33, 2.7687631539952173, -1.0904950999983644e-19], [3.160197483586987e-33, -1.0904950999983677e-19, 2.7687631539952173]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-8.76755796e-13 -8.76755796e-13 -8.76755796e-13  3.40847730e-29
 -3.34971308e-35 -2.21406001e-51]
energy per atom =  -4.354604339164211
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0