{
    "test" "EquilibriumCrystalStructure_A2B3C2_hR28_148_cf_2f_cf_HOSi__TE_807512122826_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_807512122826_001-and-SM_282799919035_000-1711661426-er"
}