../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner 
C Si
AB_hP28_156_5a5b4c_5a5b4c
a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10 z11 z12 z13 z14 z15 z16 z17 z18 z19 z20 z21 z22 z23 z24 z25 z26 z27 z28
standard
1
3.0947 11.445794 0.12500581 0.3394197 0.55370349 0.9820652 0.76799098 0.92850683 0.71427041 0.49998105 0.28569517 0.071448827 0.8392917 0.053701694 0.26778602 0.41071898 0.69635676 0.99998378 0.21422164 0.35715942 0.64279114 0.78573303 0.48206864 0.62500602 0.91073311 0.19645099 0.14283871 0.42850091 0.57144885 0.85712116
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000