Imported bulk from ase.lattice
Element = Lattice = Model = Element: Li
Lattice: hcp
Model: MEAM_2NN_Fe_to_Ga__MO_145522277939_001
Model Cutoff: 3.6
NBC Name: MI_OPBC_F
Relaxation With c/a Ratio Fixed
Simplex Searching start from: cutoff * 0.4
Simplex Searching Start From: [1.4400000000000002]
Creating new atoms: (5, 3, 4)
           1 Li
           1 Li