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_SamolyukBelandStocks_2016_NiPd__MO_532072268679_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 16:31:06      -17.792262         0.162695
BFGS:    1 16:31:06      -17.793319         0.140506
BFGS:    2 16:31:06      -17.796469         0.003052
BFGS:    3 16:31:06      -17.796471         0.000063
BFGS:    4 16:31:07      -17.796471         0.000000
BFGS:    5 16:31:07      -17.796471         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.003849974811275e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.94381543e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5200243626249432, 7.563078807609721e-33, -4.638690779978332e-35], [8.400365917697672e-33, 3.5200243626249432, 8.998325008088381e-21], [-1.8947664405946933e-34, 8.998325008089546e-21, 3.5200243626249432]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.00384997e-14 -2.00384997e-14 -2.00384997e-14  4.19779417e-33
  1.55435118e-35 -4.57036141e-54]
energy per atom =  -4.421856284060578
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0