element(s):
['Co', 'Fe']
AFLOW prototype label:
AB7_cI16_229_a_bc
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9417']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.   0.5  0.5 ]
 [0.25 0.25 0.25]]
spacegroup =  229
cell =  [[5.9417, 0, 0], [0, 5.9417, 0], [0, 0, 5.9417]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:00:43      -68.090922         1.336078
BFGS:    1 18:00:43      -68.166513         1.304077
BFGS:    2 18:00:43      -68.355691         1.217661
BFGS:    3 18:00:44      -68.531620         1.127408
BFGS:    4 18:00:44      -68.693715         1.033194
BFGS:    5 18:00:44      -68.841373         0.934891
BFGS:    6 18:00:45      -68.973971         0.832369
BFGS:    7 18:00:45      -69.090866         0.725493
BFGS:    8 18:00:46      -69.191395         0.614123
BFGS:    9 18:00:46      -69.274872         0.498117
BFGS:   10 18:00:47      -69.340591         0.377329
BFGS:   11 18:00:47      -69.387824         0.251606
BFGS:   12 18:00:47      -69.415818         0.120792
BFGS:   13 18:00:47      -69.423913         0.004658
BFGS:   14 18:00:48      -69.423925         0.000082
BFGS:   15 18:00:48      -69.423925         0.000000
BFGS:   16 18:00:49      -69.423925         0.000000
Minimization converged after 16 steps.
Maximum force component: 5.446477824509124e-30 eV/Angstrom
Maximum stress component: 5.1446132975537366e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [1.79623603e-49 0.00000000e+00 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([[5.713846248305158, -4.471489302911076e-32, -1.7138858924414718e-32], [-5.752386825403892e-32, 5.713846248305158, 2.4557104287486334e-17], [-2.9168519778235197e-33, 2.45571042874863e-17, 5.713846248305158]])
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]
 [ 8.21666913e-32  4.03790597e-30 -4.88304908e-30]
 [ 4.22571555e-31 -5.44647782e-30 -4.00269168e-30]
 [-8.92095506e-31  5.39952543e-30  4.03790597e-30]
 [ 3.63881062e-31 -3.74445350e-30  3.94400118e-30]
 [-1.03295269e-30  3.52142963e-30  3.33362005e-30]
 [-3.28666765e-31 -3.23971526e-30  4.36657274e-30]
 [ 8.33405012e-31 -5.22345395e-30 -4.50742992e-30]
 [ 2.15981017e-30  2.62933412e-30 -4.58959662e-30]]
stress =  [-5.14461330e-14 -5.14461330e-14 -5.14461330e-14 -3.66210316e-30
  2.51693558e-34  1.95988681e-50]
energy per atom =  -4.338995314454358
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0