../../td/EquilibriumCrystalStructure__TD_457028483760_002/runner O Si A2B_hP9_154_c_a a c/a x1 x2 y2 z2 standard 2 4.9702 1.1014647 0.4688798 0.85495687 0.58553966 0.11812695 5.0682 1.0946293 0.48489843 0.41536476 0.23922009 0.80786585 Sim_LAMMPS_Vashishta_VashishtaKaliaRino_1990_SiO__SM_887826436433_000