../../td/EquilibriumCrystalStructure__TD_457028483760_001/runner 
Ca O Si
A2B4C_tI14_139_e_ce_a
a c/a z3 z4
standard
1
3.6069 3.2521556 0.64641219 0.8446022
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000