{
    "test" "EquilibriumCrystalStructure_AB2_oP6_58_a_g_NaO__TE_524963117649_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_524963117649_000-and-SM_282799919035_000-1700255513-er"
}