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_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_002
==== 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 18:15:38      -17.309497        1.4712
BFGS:    1 18:15:38      -17.397183        1.3082
BFGS:    2 18:15:38      -17.561349        0.8700
BFGS:    3 18:15:38      -17.654597        0.3593
BFGS:    4 18:15:38      -17.671226        0.0514
BFGS:    5 18:15:38      -17.671549        0.0024
BFGS:    6 18:15:38      -17.671550        0.0000
BFGS:    7 18:15:38      -17.671550        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.8656216806318266e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Fe']
basis =  [[1.19923731e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.5659527085086284, 2.607705970162442e-33, -9.021956930268598e-34], [2.6751136743273925e-34, 3.5659527085086284, 8.796116289102421e-20], [-1.0905596051368873e-34, 8.796116289102392e-20, 3.5659527085086284]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.86562168e-10 -3.86562168e-10 -3.86562168e-10  2.36019012e-26
  1.61554125e-34 -1.14942067e-50]
energy per atom =  -4.417887390194095
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0