../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
O Si
A2B_cF96_227_cf_e
a x2 x3
standard
1
15.289 0.060414581 0.2479451
Tersoff_LAMMPS_MunetohMotookaMoriguchi_2007_SiO__MO_501246546792_000