../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
N O
AB2_mP12_11_2e_2ef
a b/a c/a beta x1 z1 x2 z2 x3 z3 x4 z4 x5 y5 z5
standard
1
5.8376 1.0021584 0.94585103 104.9201 0.9324253 0.085002991 0.24040646 0.48550579 0.75463634 0.13178901 0.35004723 0.70827687 0.8213786 0.93760542 0.63517086
Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001