../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner C A_hP8_194_ef a c/a z1 z2 standard 1 2.5188 3.2978799 0.092975226 0.65554043 Sim_LAMMPS_GWZBL_Samolyuk_2016_SiC__SM_720598599889_000