element(s):
['Co']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.5032', '1.5893656']
model name:
MEAM_LAMMPS_ChoiKimSeol_2017_CoFe__MO_179158257180_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.5032, 0, 0], [-1.2516, 2.1678347907532, 0], [0, 0, 3.9785]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:03:31       -8.804731         0.580689
BFGS:    1 18:03:31       -8.809938         0.447967
BFGS:    2 18:03:31       -8.816714         0.094168
BFGS:    3 18:03:31       -8.817153         0.098851
BFGS:    4 18:03:31       -8.818152         0.065089
BFGS:    5 18:03:31       -8.818387         0.023393
BFGS:    6 18:03:31       -8.818427         0.005580
BFGS:    7 18:03:31       -8.818428         0.000448
BFGS:    8 18:03:31       -8.818428         0.000018
BFGS:    9 18:03:31       -8.818428         0.000001
BFGS:   10 18:03:31       -8.818428         0.000000
Minimization converged after 10 steps.
Maximum force component: 3.3491397137119626e-32 eV/Angstrom
Maximum stress component: 5.453814526317385e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.5023088965729525, -2.0908752671861825e-18, 9.33715902253242e-38], [-1.2511544482864763, 2.1670630725479842, 1.61211305703346e-37], [9.442333998937837e-37, 1.7525580288839386e-35, 4.075717409601763]])
forces =  [[ 1.02811128e-32 -8.59067581e-51  3.34913971e-32]
 [-1.02811128e-32  8.59067581e-51 -3.34913971e-32]]
stress =  [-2.06560521e-10 -2.06560521e-10 -5.45381453e-10  4.65182736e-34
 -2.68383526e-45  6.89225760e-26]
energy per atom =  -4.40921399425607
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0