{
    "test" "EquilibriumCrystalStructure_ABC2_tI32_87_h_h_2h_FeHO__TE_273268678018_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_273268678018_000-and-SM_222964216001_001-1701108504-tr"
}