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 17:17:26      -97.920034         0.088691
BFGS:    1 17:17:27      -97.920361         0.083385
BFGS:    2 17:17:27      -97.922829         0.001108
BFGS:    3 17:17:27      -97.922829         0.000013
BFGS:    4 17:17:27      -97.922829         0.000000
Minimization converged after 4 steps.
Maximum force component: 5.681953654340105e-31 eV/Angstrom
Maximum stress component: 1.6701860092714084e-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 1.92593165e-34 0.00000000e+00]
 [0.00000000e+00 5.77801536e-34 5.00000000e-01]
 [3.85186356e-34 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([[6.585354935216655, -3.1195693043763016e-34, 2.0073521060192374e-37], [-5.654219361466471e-34, 6.585354935216655, 2.927110383372314e-21], [-4.281868259999536e-38, 2.9271103833723142e-21, 6.585354935216655]])
forces =  [[ 1.58959418e-31 -2.70569222e-32 -1.14991919e-31]
 [-4.73496138e-32 -5.68195365e-31 -2.70569222e-32]
 [ 6.76423054e-33 -3.38211527e-33 -2.02926916e-32]
 [ 6.93333630e-32 -1.89398455e-31 -2.70569222e-32]
 [-1.40357784e-31  3.58504219e-31  6.76423054e-33]
 [-2.16455377e-31 -2.36748069e-32  1.42048841e-31]
 [ 1.96268377e-31  1.42471606e-31 -1.55577302e-31]
 [ 6.08780749e-32 -1.01463458e-32 -8.11707665e-32]
 [-1.55577302e-31  1.14991919e-31 -2.70569222e-32]
 [-1.69951292e-31 -5.41138443e-32  9.46992276e-32]
 [-3.04390374e-31 -5.66504308e-32 -4.05853832e-32]
 [ 2.02926916e-32 -2.02926916e-32  6.76423054e-33]
 [ 8.11707665e-32 -6.76423054e-32 -8.11707665e-32]
 [ 1.35284611e-32  2.02926916e-32  2.09691147e-31]
 [ 1.21756150e-31  3.38211527e-33  1.82634225e-31]
 [ 1.42048841e-31 -4.39674985e-32 -1.48813072e-31]
 [ 2.36748069e-32  3.21300951e-32  2.70569222e-32]
 [-2.02926916e-32 -2.53658645e-33 -3.38211527e-33]
 [ 2.21951315e-32  1.69105764e-33  7.60975936e-33]
 [-4.22764409e-33  4.22764409e-33  1.01463458e-32]
 [-3.17073307e-34 -2.45203357e-32 -1.18374034e-32]
 [-2.36748069e-32 -1.69105764e-33  1.01463458e-32]
 [ 5.07317291e-33  8.45528818e-33  5.07317291e-33]
 [-1.01463458e-32  1.69105764e-33  3.38211527e-33]]
stress =  [ 1.67018601e-10  1.67018601e-10  1.67018601e-10 -2.55087838e-29
  3.55281094e-34 -4.16157229e-53]
energy per atom =  -4.080117884220406
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0