element(s):
['Co', 'Fe']
AFLOW prototype label:
AB3_tP4_123_a_ce
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1168', '0.73625146']
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. ]
 [0.5 0.5 0. ]
 [0.  0.5 0.5]]
spacegroup =  123
cell =  [[4.1168, 0, 0], [0, 4.1168, 0], [0, 0, 3.031]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 09:19:06      -17.187469        1.3582
BFGS:    1 09:19:06      -17.247662        1.2241
BFGS:    2 09:19:06      -17.367097        0.8447
BFGS:    3 09:19:06      -17.431612        0.4146
BFGS:    4 09:19:06      -17.442558        0.1173
BFGS:    5 09:19:06      -17.443117        0.1266
BFGS:    6 09:19:06      -17.444870        0.1706
BFGS:    7 09:19:06      -17.448190        0.1996
BFGS:    8 09:19:06      -17.452223        0.1608
BFGS:    9 09:19:06      -17.454308        0.0674
BFGS:   10 09:19:06      -17.454850        0.0161
BFGS:   11 09:19:06      -17.454888        0.0005
BFGS:   12 09:19:06      -17.454888        0.0000
BFGS:   13 09:19:06      -17.454888        0.0000
BFGS:   14 09:19:06      -17.454888        0.0000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2764959737849395e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Fe', 'Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]]
cellpar =  Cell([[4.050371844866573, -1.8364361110898944e-35, -1.6792415238129336e-32], [1.4721651034047107e-35, 4.050371844866573, -1.0414441259722773e-17], [2.5700551015248553e-32, -7.654957349570205e-18, 2.8376732595455825]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.27649597e-10 -1.27649597e-10 -7.02789724e-11 -1.44490682e-26
  8.43689746e-43  2.81023812e-59]
energy per atom =  -4.363721980096736
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0