{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_448573160772_002-and-SM_222964216001_001-1715979907-tr"
}