{
    "test" "EquilibriumCrystalStructure_A3B2_tP10_127_ah_g_CeSi__TE_601387899353_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_601387899353_000-and-SM_282799919035_000-1700089830-tr"
}