../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Pt
AB_cP2_221_a_b
a
standard
1
2.7993
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000