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_ChoiKimSeol_2017_CoFe__MO_179158257180_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      -17.246973        1.3474
BFGS:    1 09:19:06      -17.310100        1.2089
BFGS:    2 09:19:06      -17.436434        0.8105
BFGS:    3 09:19:06      -17.503353        0.3534
BFGS:    4 09:19:06      -17.501855        0.7650
BFGS:    5 09:19:06      -17.510531        0.2288
BFGS:    6 09:19:06      -17.512324        0.1775
BFGS:    7 09:19:06      -17.513494        0.2385
BFGS:    8 09:19:06      -17.514840        0.1780
BFGS:    9 09:19:06      -17.516133        0.0784
BFGS:   10 09:19:06      -17.516370        0.0736
BFGS:   11 09:19:06      -17.517876        0.0049
BFGS:   12 09:19:06      -17.517879        0.0002
BFGS:   13 09:19:06      -17.517879        0.0000
BFGS:   14 09:19:06      -17.517879        0.0000
Minimization converged after 14 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.687562095631093e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 8.39451513e-36]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.19623204e-35 5.00000000e-01]]
cellpar =  Cell([[4.024992379940891, -1.105645885639727e-33, 4.535666483379113e-33], [-7.422251265722793e-34, 4.024992379940891, 3.4288769363740926e-19], [8.261573322814206e-34, 2.6643551301778467e-19, 2.867839766208159]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.25964889e-12 -9.25964889e-12  4.68756210e-10  2.25336645e-26
  7.12217642e-44  3.76326544e-60]
energy per atom =  -4.379469680029875
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0