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_ChoiJoSohn_2018_CoNiCrFeMn__MO_115454747503_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 20:40:47       -8.804731         0.580689
BFGS:    1 20:40:48       -8.809938         0.447973
BFGS:    2 20:40:48       -8.816714         0.094156
BFGS:    3 20:40:49       -8.817153         0.098850
BFGS:    4 20:40:49       -8.818152         0.065067
BFGS:    5 20:40:49       -8.818387         0.023378
BFGS:    6 20:40:50       -8.818427         0.005574
BFGS:    7 20:40:50       -8.818428         0.000448
BFGS:    8 20:40:51       -8.818428         0.000018
BFGS:    9 20:40:51       -8.818428         0.000001
BFGS:   10 20:40:51       -8.818428         0.000000
Minimization converged after 10 steps.
Maximum force component: 7.710834616958557e-33 eV/Angstrom
Maximum stress component: 5.43909374969535e-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([[2.5023088973947196, 1.866035280945212e-18, 9.753390477564991e-37], [-1.2511544486973598, 2.1670630732596554, -3.065289168864909e-36], [-2.162450920962315e-36, 4.582878020167248e-36, 4.075717419376538]])
forces =  [[-7.71083462e-33  4.45185244e-33 -8.30076467e-69]
 [ 7.71083462e-33 -4.45185244e-33  8.30076467e-69]]
stress =  [-2.05875338e-10 -2.05875338e-10 -5.43909375e-10 -1.74443526e-34
  5.03575082e-34  3.83925915e-27]
energy per atom =  -4.409213994265151
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0