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_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_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 14:51:16      -97.453348        0.0177
BFGS:    1 14:51:16      -97.453361        0.0173
BFGS:    2 14:51:16      -97.453686        0.0001
BFGS:    3 14:51:16      -97.453686        0.0000
BFGS:    4 14:51:16      -97.453686        0.0000
Minimization converged after 4 steps.
Maximum force component: 2.165288912754581e-31 eV/Angstrom
Maximum stress component: 8.133180773404469e-12 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 5.13581409e-34 5.09205181e-34]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]
 [6.41976643e-34 5.00000000e-01 4.83210242e-34]
 [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([[6.587591495810101, -7.796155480416601e-35, -6.45974597937831e-34], [-6.236959702205384e-34, 6.587591495810101, -7.403411885236603e-22], [1.7114920967976018e-32, -7.403411885249075e-22, 6.587591495810101]])
forces =  [[ 4.05991671e-32 -5.41322228e-32  2.70661114e-32]
 [ 6.76652785e-32 -4.05991671e-32  1.08264446e-31]
 [-4.05991671e-32 -6.76652785e-33  6.76652785e-33]
 [-1.35330557e-32 -1.35330557e-32 -1.08264446e-31]
 [ 5.41322228e-32 -1.21797501e-31  1.35330557e-32]
 [ 1.35330557e-32  1.35330557e-31  5.41322228e-32]
 [-4.05991671e-32 -8.79648621e-32 -1.35330557e-32]
 [-4.05991671e-32 -5.41322228e-32  6.76652785e-32]
 [-2.70661114e-32  4.05991671e-32  1.35330557e-31]
 [ 6.76652785e-32  9.47313899e-32  8.11983342e-32]
 [-1.35330557e-32 -3.38326393e-32  8.11983342e-32]
 [-1.35330557e-32  1.35330557e-32  2.70661114e-32]
 [-6.76652785e-32 -6.76652785e-32  6.76652785e-32]
 [-8.11983342e-32  1.21797501e-31 -4.05991671e-32]
 [-2.70661114e-32 -2.16528891e-31 -2.70661114e-32]
 [-6.76652785e-33 -4.73656950e-32  2.70661114e-32]
 [ 1.26872397e-32 -3.38326393e-33  1.06784268e-32]
 [ 3.38326393e-33 -1.35330557e-32 -2.96035594e-33]
 [-5.07489589e-33  2.02995836e-32  9.72688379e-33]
 [-5.07489589e-33  1.60705036e-32 -7.61234383e-33]
 [ 1.35330557e-32  8.45815982e-33 -6.76652785e-33]
 [ 1.35330557e-32  8.45815982e-33  1.69163196e-33]
 [ 6.76652785e-33 -7.60450807e-55  6.76652785e-33]
 [-1.69163196e-32 -1.35330557e-32 -1.69163196e-33]]
stress =  [8.13318077e-12 8.13318077e-12 8.13318077e-12 3.83505024e-27
 3.37287897e-34 3.97204501e-50]
energy per atom =  -4.060570241618272
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0