{
    "test" "EquilibriumCrystalStructure_A_oP24_61_3c_O__TE_342717226376_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_342717226376_002-and-SM_222964216001_001-1715981619-tr"
}