{
    "test" "EquilibriumCrystalStructure_A_oC4_63_c_Ce__TE_001152273371_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_001152273371_001-and-SM_282799919035_000-1695765119-er"
}