{
    "test" "EquilibriumCrystalStructure_AB_mC32_15_2f_2f_NaSi__TE_498878217677_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_498878217677_000-and-SM_282799919035_000-1701109049-tr"
}