../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
O
A_hP4_194_f
a c/a z1
standard
1
2.5258 3.3934595 0.67829089
Tersoff_LAMMPS_ErhartJuslinGoy_2006_ZnO__MO_616776018688_004