../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_oF48_70_ce_f
a b/a c/a x2 y3
standard
1
7.9525 2.0629865 0.21895002 0.74086936 0.93730469
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000