{
    "test" "EquilibriumCrystalStructure_A2B_oP12_19_2a_a_ClSi__TE_350133495734_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_350133495734_001-and-SM_282799919035_000-1712005984-tr"
}