element(s):
['Cr', 'Ni']
AFLOW prototype label:
A3B_cF16_225_ac_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.705']
model name:
EAM_Dynamo_ZhouFosterSills_2018_FeNiCr__MO_036303866285_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Cr', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.25 0.25 0.25]
 [0.5  0.5  0.5 ]]
spacegroup =  225
cell =  [[5.705, 0, 0], [0, 5.705, 0], [0, 0, 5.705]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 01:38:04      -69.028366        0.2102
BFGS:    1 01:38:04      -69.030227        0.2030
BFGS:    2 01:38:04      -69.051705        0.0830
BFGS:    3 01:38:04      -69.055947        0.0014
BFGS:    4 01:38:04      -69.055948        0.0000
BFGS:    5 01:38:04      -69.055948        0.0000
Minimization converged after 5 steps.
Maximum force component: 6.834522515597188e-31 eV/Angstrom
Maximum stress component: 5.176961959656297e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [2.38572133e-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]
 [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]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[5.736024211312634, -7.805215354749475e-34, -1.81295449399653e-32], [2.2384333401204538e-32, 5.736024211312634, -1.2799496698995925e-19], [1.1781828716683652e-32, -1.279949669899882e-19, 5.736024211312634]])
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]
 [-5.89182975e-32 -6.83452252e-31 -9.42692761e-32]
 [-1.42876872e-31  5.69666289e-31  3.71185275e-31]
 [-9.86881484e-32 -6.42209443e-31 -2.09159956e-31]
 [-2.15051786e-31  5.21426933e-31 -3.59401615e-31]
 [-1.17836595e-32 -6.12750295e-31 -4.12428083e-31]
 [ 1.17836595e-32  5.29896439e-31  7.07019571e-32]
 [ 2.35673190e-32  5.03751444e-31  1.03107021e-31]
 [-7.36478719e-33 -5.83291146e-31  1.31093212e-31]
 [ 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]]
stress =  [-5.17696196e-11 -5.17696196e-11 -5.17696196e-11 -3.39548039e-27
  5.61939767e-34  4.08986167e-50]
energy per atom =  -4.315996738020062
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0