element(s):
['Al', 'Cr', 'Ni']
AFLOW prototype label:
ABC2_cF16_225_a_b_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7292']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Cr', 'Ni']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  225
cell =  [[5.7292, 0, 0], [0, 5.7292, 0], [0, 0, 5.7292]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 11:08:15      -65.148616        0.1480
BFGS:    1 11:08:15      -65.149552        0.1472
BFGS:    2 11:08:15      -65.170118        0.1266
BFGS:    3 11:08:16      -65.187210        0.0998
BFGS:    4 11:08:16      -65.199660        0.0652
BFGS:    5 11:08:16      -65.206435        0.0240
BFGS:    6 11:08:16      -65.207366        0.0032
BFGS:    7 11:08:16      -65.207381        0.0001
BFGS:    8 11:08:16      -65.207381        0.0000
BFGS:    9 11:08:16      -65.207381        0.0000
Minimization converged after 9 steps.
Maximum force component: 8.863505407756873e-31 eV/Angstrom
Maximum stress component: 2.876856201844876e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'Cr', 'Cr', 'Cr', 'Cr', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [4.70999925e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.90007141e-35 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 1.28789042e-50]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 9.94310198e-35 5.00000000e-01]
 [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]]
cellpar =  Cell([[5.810852434886675, 2.7693580407173465e-32, -1.4091155452865932e-34], [2.709198143902798e-32, 5.810852434886675, -3.739960471233153e-19], [-3.18834321269218e-33, -3.7399604712331417e-19, 5.810852434886675]])
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]
 [ 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]
 [-5.96869051e-33  9.84833934e-32  5.53596045e-31]
 [-6.69146163e-33 -1.80552888e-31  4.62573515e-31]
 [-1.83980222e-31  5.37182146e-32 -5.34197801e-31]
 [-4.77495241e-32  2.38747620e-32 -4.59589169e-31]
 [-2.50685001e-31  7.16242861e-32 -3.43199704e-31]
 [-6.91995056e-32 -6.26712504e-32 -8.86350541e-31]
 [-3.58121431e-32 -3.74310800e-50  5.81574282e-31]
 [-1.39354934e-31  2.50685001e-31  7.28366764e-31]]
stress =  [ 2.87685620e-12  2.87685620e-12  2.87685620e-12  1.88962904e-29
 -3.04200217e-35  1.59341713e-52]
energy per atom =  -4.075461343413831
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0