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_KimJungLee_2015_NiAlCo__MO_876687166519_002
==== 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 16:19:14       -8.531104         1.452646
BFGS:    1 16:19:14       -8.611808         1.152049
BFGS:    2 16:19:14       -8.719376         0.254924
BFGS:    3 16:19:14       -8.723635         0.058828
BFGS:    4 16:19:14       -8.723798         0.007904
BFGS:    5 16:19:14       -8.723800         0.008884
BFGS:    6 16:19:14       -8.723815         0.011179
BFGS:    7 16:19:14       -8.723822         0.007612
BFGS:    8 16:19:14       -8.723825         0.001977
BFGS:    9 16:19:14       -8.723826         0.000323
BFGS:   10 16:19:14       -8.723826         0.000011
BFGS:   11 16:19:14       -8.723826         0.000001
BFGS:   12 16:19:14       -8.723826         0.000000
BFGS:   13 16:19:14       -8.723826         0.000000
Minimization converged after 13 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.274365642998582e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Co', 'Co']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8078280536023175, 1.854914314344599e-35, -9.895237910370906e-33], [-1.69084070975875e-35, 2.8078280536023175, 8.733485317171275e-18], [-6.287597358071601e-37, 8.679878521043581e-18, 2.8078280535059923]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.27436564e-11  3.27436564e-11  1.87868250e-11 -1.68541925e-27
 -2.93143800e-34 -1.10922817e-50]
energy per atom =  -4.361912754485979
===============================================
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.