{
    "test" "EquilibriumCrystalStructure_AB_hP12_189_fg_eh_NaO__TE_105971730003_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_105971730003_000-and-SM_282799919035_000-1701109027-tr"
}