../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
In N
AB_hP4_186_b_b
a c/a z1 z2
standard
1
3.5621 1.6200837 0.99844112 0.37655888
Sim_LAMMPS_Polymorphic_ZhouJonesChu_2017_GaInN__SM_887684855692_000