{
    "test" "EquilibriumCrystalStructure_A2B_cF12_225_c_a_NaO__TE_567567321313_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_567567321313_000-and-SM_282799919035_000-1700089604-tr"
}