../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
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AB_cF8_225_a_b
a
standard
1
4.475
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000