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_849011491644_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 15:07:22      -17.598686         0.388796
BFGS:    1 15:07:22      -17.604735         0.337144
BFGS:    2 15:07:22      -17.622315         0.019627
BFGS:    3 15:07:22      -17.622371         0.000908
BFGS:    4 15:07:22      -17.622371         0.000002
BFGS:    5 15:07:22      -17.622371         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.39001674435363e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co', 'Co', 'Co']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.67361902e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.72288169e-35]]
cellpar =  Cell([[3.536565603622255, 1.1617542209321262e-33, 2.384977704748323e-34], [-3.4831587512366595e-33, 3.536565603622255, -1.233330010718578e-18], [-8.874927580494549e-33, -1.2333300107185751e-18, 3.536565603622255]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.39001674e-11 -2.39001674e-11 -2.39001674e-11 -9.99882555e-29
  7.18594401e-35  1.17190984e-50]
energy per atom =  -4.405592724891628
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0