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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 12:33:43     -153.592707         3.958671
BFGS:    1 12:33:44     -154.170779         3.445381
BFGS:    2 12:33:44     -154.647241         2.890098
BFGS:    3 12:33:45     -155.036602         2.295492
BFGS:    4 12:33:45     -155.333890         1.658628
BFGS:    5 12:33:45     -155.532780         0.980144
BFGS:    6 12:33:46     -155.625748         0.250158
BFGS:    7 12:33:46     -155.631909         0.011532
BFGS:    8 12:33:47     -155.631922         0.000127
BFGS:    9 12:33:47     -155.631922         0.000001
BFGS:   10 12:33:48     -155.631922         0.000000
BFGS:   11 12:33:48     -155.631922         0.000000
Minimization converged after 11 steps.
Maximum force component: 3.8020722030192604e-10 eV/Angstrom
Maximum stress component: 5.459813359461465e-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]
 [1.44069905e-48 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.70347155e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.35173577e-34]
 [5.00000000e-01 9.60466034e-49 7.12845885e-50]
 [9.60466034e-49 5.00000000e-01 1.35173577e-34]
 [0.00000000e+00 2.70347155e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [2.47883330e-01 2.47883330e-01 2.47883330e-01]
 [7.52116670e-01 7.52116670e-01 2.47883330e-01]
 [7.52116670e-01 2.47883330e-01 7.52116670e-01]
 [2.47883330e-01 7.52116670e-01 7.52116670e-01]
 [2.47883330e-01 2.47883330e-01 7.52116670e-01]
 [7.52116670e-01 7.52116670e-01 7.52116670e-01]
 [2.47883330e-01 7.52116670e-01 2.47883330e-01]
 [7.52116670e-01 2.47883330e-01 2.47883330e-01]]
cellpar =  Cell([[5.699131390143954, -3.1865326166950935e-32, 2.187710869136542e-34], [-2.036793865186137e-32, 5.699131390143954, -6.077315389346643e-18], [-7.379347249788191e-34, -6.077315389346637e-18, 5.699131390143954]])
forces =  [[ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [ 0.0000000e+00  0.0000000e+00  0.0000000e+00]
 [-3.8020722e-10 -3.8020722e-10 -3.8020722e-10]
 [ 3.8020722e-10  3.8020722e-10 -3.8020722e-10]
 [ 3.8020722e-10 -3.8020722e-10  3.8020722e-10]
 [-3.8020722e-10  3.8020722e-10  3.8020722e-10]
 [-3.8020722e-10 -3.8020722e-10  3.8020722e-10]
 [ 3.8020722e-10  3.8020722e-10  3.8020722e-10]
 [-3.8020722e-10  3.8020722e-10 -3.8020722e-10]
 [ 3.8020722e-10 -3.8020722e-10 -3.8020722e-10]]
stress =  [ 5.45981336e-12  5.45981336e-12  5.45981336e-12 -1.76804483e-29
  1.01197982e-33 -4.06801429e-51]
energy per atom =  -9.726995149464338
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0