../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner 
Si
A_tI8_139_h
a c/a x1
standard
1
6.6881 0.57703982 0.8213634
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000