{
    "test" "EquilibriumCrystalStructure_AB3_hP8_176_c_h_CeCl__TE_691903227219_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_691903227219_001-and-SM_282799919035_000-1714603796-tr"
}