{
    "test" "EquilibriumCrystalStructure_A2B3_oC20_63_ac_cf_FeO__TE_367439744216_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_367439744216_002-and-SM_222964216001_001-1711661320-tr"
}