../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Si
AB_hP12_186_a2b_a2b
a c/a z1 z2 z3 z4 z5 z6
standard
1
3.0946 4.9075486 0.12540823 6.1691626e-05 0.79179857 0.45829706 0.66680468 0.33328977
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000