{
    "test" "EquilibriumCrystalStructure_AB2_cP12_205_a_c_NaO__TE_240150574920_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_BrugnoliMiyataniAkaji_SiCeNaClHO_2023__SM_282799919035_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_240150574920_001-and-SM_282799919035_000-1714417545-tr"
}