element(s):
['Co', 'Fe']
AFLOW prototype label:
A7B9_cP16_221_acd_bg
Parameter names:
['a', 'x5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8141', '0.24871136']
model name:
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Co', 'Co', 'Fe', 'Fe']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.5        0.5       ]
 [0.5        0.         0.        ]
 [0.5        0.5        0.5       ]
 [0.24871136 0.24871136 0.24871136]]
spacegroup =  221
cell =  [[5.8141, 0, 0], [0, 5.8141, 0], [0, 0, 5.8141]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:40:51      -70.462509         0.779259
BFGS:    1 20:40:52      -70.488611         0.753104
BFGS:    2 20:40:52      -70.593932         0.632262
BFGS:    3 20:40:52      -70.679570         0.505995
BFGS:    4 20:40:52      -70.745061         0.374183
BFGS:    5 20:40:52      -70.789968         0.236686
BFGS:    6 20:40:52      -70.813932         0.093306
BFGS:    7 20:40:53      -70.818477         0.068112
BFGS:    8 20:40:53      -70.818995         0.053847
BFGS:    9 20:40:53      -70.819864         0.001737
BFGS:   10 20:40:53      -70.819865         0.000160
BFGS:   11 20:40:53      -70.819865         0.000000
BFGS:   12 20:40:53      -70.819865         0.000000
Minimization converged after 12 steps.
Maximum force component: 8.393904946113475e-10 eV/Angstrom
Maximum stress component: 5.243026408596304e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.69923857e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 3.14870255e-68 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [2.39740545e-49 2.69923857e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.49727266e-01 2.49727266e-01 2.49727266e-01]
 [7.50272734e-01 7.50272734e-01 2.49727266e-01]
 [7.50272734e-01 2.49727266e-01 7.50272734e-01]
 [2.49727266e-01 7.50272734e-01 7.50272734e-01]
 [2.49727266e-01 2.49727266e-01 7.50272734e-01]
 [7.50272734e-01 7.50272734e-01 7.50272734e-01]
 [2.49727266e-01 7.50272734e-01 2.49727266e-01]
 [7.50272734e-01 2.49727266e-01 2.49727266e-01]]
cellpar =  Cell([[5.708068838573178, 2.744750264868379e-32, 1.5860044260324208e-34], [2.601402697672764e-32, 5.708068838573178, 4.797989847215512e-18], [5.2047461301178976e-33, 4.797989847215503e-18, 5.708068838573178]])
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]
 [ 8.39390495e-10  8.39390495e-10  8.39390495e-10]
 [-8.39390495e-10 -8.39390495e-10  8.39390495e-10]
 [-8.39390495e-10  8.39390495e-10 -8.39390495e-10]
 [ 8.39390495e-10 -8.39390495e-10 -8.39390495e-10]
 [ 8.39390495e-10  8.39390495e-10 -8.39390495e-10]
 [-8.39390495e-10 -8.39390495e-10 -8.39390495e-10]
 [ 8.39390495e-10 -8.39390495e-10  8.39390495e-10]
 [-8.39390495e-10  8.39390495e-10  8.39390495e-10]]
stress =  [-5.24302641e-12 -5.24302641e-12 -5.24302641e-12 -1.82570549e-28
 -1.62804551e-60 -2.86494118e-61]
energy per atom =  -4.426241590161009
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0