element(s):
['Co']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5722']
model name:
MEAM_LAMMPS_WangOhLee_2020_CuCo__MO_694335101831_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5722, 0, 0], [0, 3.5722, 0], [0, 0, 3.5722]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:06:25      -17.598686         0.388796
BFGS:    1 15:06:25      -17.604735         0.337144
BFGS:    2 15:06:25      -17.622315         0.019629
BFGS:    3 15:06:25      -17.622371         0.000909
BFGS:    4 15:06:25      -17.622371         0.000002
BFGS:    5 15:06:25      -17.622371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.4018645041917676e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5365655913231935, -2.660623947285297e-33, 1.0726439089243165e-33], [-2.8608140017862818e-33, 3.5365655913231935, 7.12242643718498e-18], [-8.86910942648192e-33, 7.122426437184992e-18, 3.5365655913231935]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.40186450e-11 -2.40186450e-11 -2.40186450e-11  6.65268658e-27
  4.55537525e-35 -7.11806059e-51]
energy per atom =  -4.405592725106593
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0