element(s):
['Cr', 'Ni']
AFLOW prototype label:
AB2_cF24_227_a_d
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['6.8546']
model name:
EAM_Dynamo_FarkasCaro_2018_FeNiCrCoCu__MO_803527979660_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr', 'Ni']
representative atom coordinates =  [[0.    0.    0.   ]
 [0.625 0.625 0.625]]
spacegroup =  227
cell =  [[6.8546, 0, 0], [0, 6.8546, 0], [0, 0, 6.8546]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:01:30      -96.855786         1.452049
BFGS:    1 13:01:30      -96.945232         1.422559
BFGS:    2 13:01:30      -97.153197         1.349934
BFGS:    3 13:01:30      -97.350108         1.275259
BFGS:    4 13:01:30      -97.535700         1.199067
BFGS:    5 13:01:30      -97.709751         1.121378
BFGS:    6 13:01:30      -97.872038         1.042187
BFGS:    7 13:01:31      -98.022334         0.961507
BFGS:    8 13:01:31      -98.160413         0.879287
BFGS:    9 13:01:31      -98.286035         0.795398
BFGS:   10 13:01:31      -98.398952         0.710006
BFGS:   11 13:01:31      -98.498989         0.623532
BFGS:   12 13:01:31      -98.585921         0.535240
BFGS:   13 13:01:31      -98.659465         0.445006
BFGS:   14 13:01:31      -98.719320         0.352700
BFGS:   15 13:01:32      -98.765163         0.258167
BFGS:   16 13:01:32      -98.796669         0.161575
BFGS:   17 13:01:32      -98.813531         0.062881
BFGS:   18 13:01:32      -98.816486         0.001195
BFGS:   19 13:01:32      -98.816487         0.000009
BFGS:   20 13:01:32      -98.816487         0.000000
Minimization converged after 20 steps.
Maximum force component: 6.790838062153099e-31 eV/Angstrom
Maximum stress component: 1.3340933699478828e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 6.30544410e-35 3.19015243e-33]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 3.49572750e-33]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [6.25000000e-01 6.25000000e-01 6.25000000e-01]
 [3.75000000e-01 8.75000000e-01 1.25000000e-01]
 [8.75000000e-01 1.25000000e-01 3.75000000e-01]
 [1.25000000e-01 3.75000000e-01 8.75000000e-01]
 [8.75000000e-01 3.75000000e-01 1.25000000e-01]
 [3.75000000e-01 1.25000000e-01 8.75000000e-01]
 [1.25000000e-01 8.75000000e-01 3.75000000e-01]
 [6.25000000e-01 1.25000000e-01 1.25000000e-01]
 [3.75000000e-01 3.75000000e-01 6.25000000e-01]
 [8.75000000e-01 6.25000000e-01 8.75000000e-01]
 [8.75000000e-01 8.75000000e-01 6.25000000e-01]
 [3.75000000e-01 6.25000000e-01 3.75000000e-01]
 [1.25000000e-01 6.25000000e-01 1.25000000e-01]
 [6.25000000e-01 3.75000000e-01 3.75000000e-01]
 [6.25000000e-01 8.75000000e-01 8.75000000e-01]
 [1.25000000e-01 1.25000000e-01 6.25000000e-01]]
cellpar =  Cell([[6.611258838175551, 1.4233743429731823e-34, 9.303060936933993e-33], [1.5150666897589248e-33, 6.611258838175551, -2.2222259037160904e-17], [2.8148643909608027e-32, -2.2222259037160935e-17, 6.611258838175551]])
forces =  [[-1.74015225e-32  1.78259499e-32  6.79083806e-32]
 [-8.91297496e-33 -7.46992187e-32  3.56518998e-32]
 [-4.07450284e-32 -1.35816761e-32  2.71633522e-32]
 [ 1.35816761e-32 -1.35816761e-32  3.44847245e-33]
 [-4.07450284e-32 -5.43267045e-32  2.03725142e-32]
 [ 2.03725142e-32 -1.35816761e-32 -4.07450284e-32]
 [ 3.39541903e-33 -1.35816761e-32 -3.05587713e-32]
 [ 1.35816761e-32 -4.41404474e-32  1.35816761e-32]
 [ 1.90143466e-31  1.62980113e-31 -2.71633522e-32]
 [ 2.17306818e-31  1.35816761e-31 -1.08653409e-31]
 [-5.43267045e-32 -1.90143466e-31 -1.35816761e-31]
 [ 2.17306818e-31  1.35816761e-31  2.44470170e-31]
 [-1.01862571e-31 -2.71633522e-31 -1.90143466e-31]
 [-1.08653409e-31 -1.08653409e-31 -1.35816761e-31]
 [-1.14807606e-31  5.43267045e-32 -4.07450284e-32]
 [ 1.35816761e-31  1.62980113e-31 -6.79083806e-32]
 [-1.90143466e-31  4.34613636e-31 -1.46085595e-48]
 [-1.22235085e-31 -1.90143466e-31 -5.43267045e-32]
 [-1.90143466e-31 -1.79532781e-31  2.47016735e-31]
 [-1.08653409e-31 -5.43267045e-32  6.79083806e-32]
 [ 1.76561790e-31  8.14900567e-32  5.43267045e-32]
 [ 3.12378551e-31 -6.79083806e-31 -2.03725142e-31]
 [ 2.71633522e-32  8.14900567e-32 -1.35816761e-31]
 [ 3.08983132e-31  1.15444247e-31 -9.16763138e-32]]
stress =  [ 1.33409337e-10  1.33409337e-10  1.33409337e-10 -1.80076631e-27
  2.35001640e-35 -8.41803565e-51]
energy per atom =  -4.117353616817523
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0