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_KimJungLee_2015_NiAlCo__MO_876687166519_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         0.447973
BFGS:    2 18:03:31       -8.816714         0.094156
BFGS:    3 18:03:31       -8.817153         0.098850
BFGS:    4 18:03:31       -8.818152         0.065067
BFGS:    5 18:03:31       -8.818387         0.023378
BFGS:    6 18:03:31       -8.818427         0.005574
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: 3.855417308479279e-33 eV/Angstrom
Maximum stress component: 5.439094314822561e-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([[2.50230889739472, 3.700380345599785e-18, -9.24439724950031e-37], [-1.25115444869736, 2.167063073259655, -2.8235257452539097e-36], [-2.8687550818815588e-36, 2.664472435562326e-36, 4.075717419376538]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.85541731e-33  2.22592622e-33 -1.95067020e-69]]
stress =  [-2.05875541e-10 -2.05875541e-10 -5.43909431e-10 -8.14069786e-34
  2.01430033e-34 -2.29577168e-26]
energy per atom =  -4.40921399426515
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0