element(s):
['Co']
AFLOW prototype label:
A_tI2_139_a
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:
['2.9317', '0.99628202']
model name:
MEAM_LAMMPS_DongKimKo_2012_CoAl__MO_099716416216_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Co']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9317, 0, 0], [0, 2.9317, 0], [0, 0, 2.9208]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:58:46       -8.531104         1.452646
BFGS:    1 14:58:46       -8.611808         1.152049
BFGS:    2 14:58:46       -8.719376         0.254924
BFGS:    3 14:58:46       -8.723635         0.058828
BFGS:    4 14:58:46       -8.723798         0.007904
BFGS:    5 14:58:46       -8.723800         0.008884
BFGS:    6 14:58:46       -8.723815         0.011179
BFGS:    7 14:58:46       -8.723822         0.007612
BFGS:    8 14:58:46       -8.723825         0.001977
BFGS:    9 14:58:47       -8.723826         0.000323
BFGS:   10 14:58:47       -8.723826         0.000011
BFGS:   11 14:58:47       -8.723826         0.000001
BFGS:   12 14:58:47       -8.723826         0.000000
BFGS:   13 14:58:47       -8.723826         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2745178266536494e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8078280535967393, -1.6048683934492206e-35, -8.768288236240937e-33], [-2.4656863475617277e-35, 2.8078280535967397, 1.9944447064728515e-17], [1.0299158634831411e-32, 1.9804198711549124e-17, 2.8078280535004145]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.27451783e-11  3.27451783e-11  1.87885760e-11 -3.79444652e-27
  4.88573000e-35 -1.39372943e-50]
energy per atom =  -4.361912754392949
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tI2_139_a, while relaxed is A_cI2_229_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.