../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
O Zn
AB_hP4_186_b_b
a c/a z1 z2
standard
1
3.1979 1.6039901 0.38191588 0.00048411652
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004