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_BonnyPasianotCastin_2009_FeCuNi__MO_469343973171_005
==== 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 15:30:03      -17.796870         0.161625
BFGS:    1 15:30:03      -17.797913         0.139732
BFGS:    2 15:30:03      -17.801045         0.002772
BFGS:    3 15:30:03      -17.801046         0.000046
BFGS:    4 15:30:03      -17.801046         0.000000
BFGS:    5 15:30:03      -17.801046         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3698567152635398e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.42978544e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.34315469e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.67157735e-38]]
cellpar =  Cell([[3.520000954093759, -5.550624457519959e-34, 4.228072037919185e-36], [-4.477601986646787e-34, 3.520000954093759, -1.6930053738149088e-21], [1.0459806657326578e-33, -1.6930053738159346e-21, 3.520000954093759]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.36985672e-13 -1.36985672e-13 -1.36985672e-13  2.11986353e-29
  5.18123951e-36 -4.58957465e-52]
energy per atom =  -4.413809393233662
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0