element(s):
['Co', 'Cr']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.1963']
model name:
MEAM_LAMMPS_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co', 'Cr']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.1963, 0, 0], [0, 3.1963, 0], [0, 0, 3.1963]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:06:07       -6.995807         2.932209
BFGS:    1 16:06:07       -7.353785         2.749285
BFGS:    2 16:06:07       -7.741343         2.389277
BFGS:    3 16:06:07       -8.060668         1.830881
BFGS:    4 16:06:07       -8.277811         1.016073
BFGS:    5 16:06:08       -8.349076         0.127795
BFGS:    6 16:06:08       -8.349979         0.019162
BFGS:    7 16:06:08       -8.350000         0.000322
BFGS:    8 16:06:08       -8.350000         0.000001
BFGS:    9 16:06:08       -8.350000         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.7802465746732673e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8174691257389894, 1.2841834731289506e-32, 1.8751267917154544e-32], [2.2897741797992413e-32, 2.8174691257389894, -7.657666808868783e-18], [5.597189714699952e-33, -7.65766680886878e-18, 2.817469125738989]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.78024657e-12  2.78024657e-12  2.78024657e-12 -3.68089526e-29
  5.17584037e-34  1.26282029e-50]
energy per atom =  -4.174999988026753
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0