element(s):
['Co', 'Fe']
AFLOW prototype label:
A3B5_cI16_229_b_ac
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8538']
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.   0.5  0.5 ]
 [0.   0.   0.  ]
 [0.25 0.25 0.25]]
spacegroup =  229
cell =  [[5.8538, 0, 0], [0, 5.8538, 0], [0, 0, 5.8538]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:32:19      -69.932860         1.038556
BFGS:    1 18:32:19      -69.978370         1.006295
BFGS:    2 18:32:19      -70.120992         0.894565
BFGS:    3 18:32:19      -70.246502         0.778087
BFGS:    4 18:32:19      -70.354174         0.656712
BFGS:    5 18:32:19      -70.443263         0.530285
BFGS:    6 18:32:19      -70.512999         0.398650
BFGS:    7 18:32:19      -70.562589         0.261644
BFGS:    8 18:32:19      -70.591215         0.119101
BFGS:    9 18:32:19      -70.598447         0.004371
BFGS:   10 18:32:19      -70.598457         0.000069
BFGS:   11 18:32:19      -70.598457         0.000000
BFGS:   12 18:32:19      -70.598457         0.000000
Minimization converged after 12 steps.
Maximum force component: 2.6255247195209084e-30 eV/Angstrom
Maximum stress component: 2.996917647806653e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co', 'Co', 'Co', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe', 'Fe']
basis =  [[2.39845627e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.51726813e-16 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.51726813e-16]
 [5.00000000e-01 7.58634067e-17 7.58634067e-17]
 [0.00000000e+00 5.00000000e-01 7.58634067e-17]
 [9.27387120e-50 7.58634067e-17 5.00000000e-01]
 [6.65705345e-65 7.58634067e-17 7.58634067e-17]
 [5.00000000e-01 5.00000000e-01 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([[5.705567977053828, 1.1590114056759804e-33, 1.0517637838606545e-32], [-6.97473325511676e-33, 5.705567977053828, 3.639128951950041e-18], [-8.519339516479318e-33, 3.639128951950366e-18, 5.705567977053828]])
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]
 [-1.71127950e-30 -2.06291228e-30  1.82262988e-30]
 [-2.48487161e-30 -1.87537480e-30 -1.35964673e-30]
 [ 1.73472169e-30  2.15668102e-30  6.09496810e-31]
 [-1.14280652e-30  3.16469497e-31 -1.31276236e-30]
 [ 1.06954969e-30  1.73472169e-30  2.62552472e-30]
 [ 2.34421850e-31  1.45341547e-30 -1.68783732e-30]
 [-1.30104127e-30 -6.44660087e-31 -5.04006977e-31]
 [ 9.37687400e-31  1.07834051e-30  1.17210925e-30]]
stress =  [-2.99691765e-14 -2.99691765e-14 -2.99691765e-14  8.01897111e-30
 -4.13588782e-62  1.17479187e-62]
energy per atom =  -4.4124035418286525
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0