element(s):
['Fe', 'Ni']
AFLOW prototype label:
AB3_cF16_225_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.6652']
model name:
EAM_Dynamo_BonnyCastinTerentyev_2013_FeNiCr__MO_763197941039_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'Ni', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.6652, 0, 0], [0, 5.6652, 0], [0, 0, 5.6652]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:38:55      -70.202927         0.027247
BFGS:    1 16:38:55      -70.202959         0.026233
BFGS:    2 16:38:55      -70.203354         0.000156
BFGS:    3 16:38:55      -70.203354         0.000001
BFGS:    4 16:38:55      -70.203354         0.000000
Minimization converged after 4 steps.
Maximum force component: 1.1165370497126154e-30 eV/Angstrom
Maximum stress component: 2.621270640397728e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.79479359e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.66103138e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.66103138e-38]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.51069924e-50 2.41711878e-49]
 [0.00000000e+00 5.00000000e-01 3.32206276e-38]
 [2.41711878e-49 1.66103138e-38 5.00000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]]
cellpar =  Cell([[5.6615154449810134, -5.443064223361779e-34, -1.9288221289308516e-32], [7.256325976582051e-34, 5.6615154449810134, -9.980489269263267e-22], [-1.8053541526963166e-32, -9.980489269270525e-22, 5.6615154449810134]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 2.55873074e-31  4.41962582e-31 -3.83809611e-31]
 [-1.38840219e-31 -1.08746056e-30 -5.81529713e-31]
 [ 1.70097441e-31  5.58268525e-31  9.30447541e-32]
 [-1.27936537e-31 -1.02203847e-30  6.16421496e-31]
 [ 2.32611885e-31  1.00023111e-30  2.90764857e-31]
 [-2.47150128e-31 -8.08326302e-31  5.75714416e-31]
 [-2.50057777e-31 -7.67619222e-31 -1.83908772e-31]
 [ 1.17759767e-31  1.11653705e-30 -7.41450385e-32]]
stress =  [ 2.62127064e-12  2.62127064e-12  2.62127064e-12 -1.17229558e-27
  1.34192623e-34 -2.99545021e-50]
energy per atom =  -4.387709596776692
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0