../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
Ca Si
AB2_hP3_191_a_d
a c/a
standard
1
4.0814 1.0486843
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000