{
    "test" "EquilibriumCrystalStructure_AB5_oI12_71_a_bm_CeSi__TE_109353741948_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_109353741948_000-and-SM_282799919035_000-1701107863-tr"
}