element(s):
['Cr', 'Ni']
AFLOW prototype label:
A2B_cF24_227_c_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.5911']
model name:
EAM_Dynamo_MendelevBorovikov_2020_FeNiCr__MO_922363340570_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni']
representative atom coordinates =  [[0.125 0.125 0.125]
 [0.5   0.5   0.5  ]]
spacegroup =  227
cell =  [[6.5911, 0, 0], [0, 6.5911, 0], [0, 0, 6.5911]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:52:59      -97.920034         0.088691
BFGS:    1 16:52:59      -97.920361         0.083385
BFGS:    2 16:52:59      -97.922829         0.001108
BFGS:    3 16:53:00      -97.922829         0.000013
BFGS:    4 16:53:00      -97.922829         0.000000
Minimization converged after 4 steps.
Maximum force component: 5.073172905660808e-31 eV/Angstrom
Maximum stress component: 1.670177369905509e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[1.25000000e-01 1.25000000e-01 1.25000000e-01]
 [8.75000000e-01 3.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 8.75000000e-01]
 [6.25000000e-01 8.75000000e-01 3.75000000e-01]
 [3.75000000e-01 8.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 3.75000000e-01]
 [6.25000000e-01 3.75000000e-01 8.75000000e-01]
 [1.25000000e-01 6.25000000e-01 6.25000000e-01]
 [8.75000000e-01 8.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 3.75000000e-01]
 [3.75000000e-01 3.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 8.75000000e-01]
 [6.25000000e-01 1.25000000e-01 6.25000000e-01]
 [1.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 6.25000000e-01 1.25000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [6.41976579e-35 9.62964479e-34 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]]
cellpar =  Cell([[6.585354935216654, -3.1195357443907004e-34, 8.258653278482986e-35], [-1.8582660782984354e-41, 6.585354935216654, -1.340736600176526e-22], [-6.639181474057003e-35, -1.3407366001734064e-22, 6.585354935216654]])
forces =  [[-1.71219586e-31  1.60650475e-32 -2.02926916e-31]
 [-4.73496138e-32  5.00553060e-31  1.43739899e-31]
 [ 1.62341533e-31 -1.21756150e-31 -1.48813072e-31]
 [ 3.38211527e-32 -1.11609804e-31 -2.77333452e-31]
 [-3.04390374e-31 -1.50504130e-31 -4.05853832e-32]
 [-6.42601901e-32  1.75869994e-31  2.57040761e-31]
 [ 1.48813072e-31 -3.30517090e-54  1.62341533e-31]
 [-1.55577302e-31 -1.08227689e-31 -7.77886512e-32]
 [-2.24065137e-31  4.75821342e-31  8.11707665e-32]
 [-1.35284611e-32  2.58731818e-31  2.63804991e-31]
 [ 2.02926916e-31 -1.35284611e-31 -1.35284611e-31]
 [ 3.09463547e-31 -1.25138265e-31 -1.42048841e-31]
 [-1.28520380e-31 -4.39674985e-32 -1.31902496e-31]
 [ 3.38211527e-33 -2.36748069e-31 -2.29983838e-31]
 [-1.64032591e-31  3.38211527e-32  5.07317291e-31]
 [-9.46992276e-32 -1.35284611e-32 -2.70569222e-31]
 [-8.07480021e-32  1.69105764e-32  3.38211527e-32]
 [ 9.74207735e-32 -9.23740233e-32  5.07317291e-33]
 [-4.86179070e-32  7.99024733e-32 -1.01463458e-32]
 [ 8.20162953e-32 -8.92032903e-32  2.45203357e-32]
 [ 7.63089758e-32  9.30081699e-32 -2.02926916e-32]
 [ 3.38211527e-32 -8.45528818e-33  4.05853832e-32]
 [ 1.01463458e-32  1.14991919e-31 -8.45528818e-33]
 [-8.87805258e-33 -4.05853832e-32 -2.02926916e-32]]
stress =  [1.67017737e-10 1.67017737e-10 1.67017737e-10 1.17679915e-27
 7.10562189e-34 1.31338270e-50]
energy per atom =  -4.0801178842204076
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0