../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_cF144_210_fg_g
a x1 y2 y3
standard
1
11.5861 0.84180636 0.29353498 0.9957676
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000