../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Si
A_hP1_191_a
a c/a
standard
1
2.6513 0.93471127
Sim_LAMMPS_Vashishta_BroughtonMeliVashishta_1997_SiO__SM_422553794879_000