element(s):
['Co', 'Fe']
AFLOW prototype label:
A3B_cP4_221_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.7068']
model name:
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Fe']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.7068, 0, 0], [0, 3.7068, 0], [0, 0, 3.7068]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:41:57      -17.309497         1.471239
BFGS:    1 12:41:57      -17.397183         1.308196
BFGS:    2 12:41:58      -17.561556         0.871577
BFGS:    3 12:41:58      -17.654878         0.359362
BFGS:    4 12:41:58      -17.671530         0.050163
BFGS:    5 12:41:58      -17.671837         0.002366
BFGS:    6 12:41:58      -17.671838         0.000015
BFGS:    7 12:41:58      -17.671838         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.6022876073733945e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Fe']
basis =  [[7.67513245e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.64143091e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.565946359671283, 1.2330898217500206e-32, -1.686314719149878e-32], [-1.1292074712796202e-32, 3.565946359671283, -3.090695580710543e-17], [-1.120750599621455e-32, -3.090695580710544e-17, 3.565946359671283]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.60228761e-10 -3.60228761e-10 -3.60228761e-10 -1.26380043e-25
 -8.07773500e-35 -1.33431004e-52]
energy per atom =  -4.417959514029129
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0