../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Na Si
A4B23_cP54_223_ac_dik
a x4 y5 z5
standard
1
10.2379 0.68410124 0.11723855 0.69226357
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000