../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Si
A_tI4_141_a
a c/a
standard
1
4.8146 0.54949529
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000