{
    "test" "EquilibriumCrystalStructure_A2B7_oC18_65_h_ajp_CeSi__TE_415987916273_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_415987916273_000-and-SM_282799919035_000-1700088931-tr"
}