{
    "test" "EquilibriumCrystalStructure_AB_oP8_62_c_c_CeSi__TE_427672447586_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_427672447586_000-and-SM_282799919035_000-1701109069-tr"
}