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 17:09:22      -17.792262        0.1627
BFGS:    1 17:09:22      -17.793319        0.1405
BFGS:    2 17:09:22      -17.796469        0.0031
BFGS:    3 17:09:22      -17.796471        0.0001
BFGS:    4 17:09:22      -17.796471        0.0000
BFGS:    5 17:09:22      -17.796471        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0038499748112744e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.13724766e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5200243626249432, -8.072021178574798e-33, 2.38470275787395e-33], [-1.0211970112213494e-32, 3.5200243626249432, 8.984826936546955e-21], [1.0423231262510145e-32, 8.984826936539752e-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  2.74242614e-30
  1.55435118e-35 -1.27556388e-51]
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