{
    "test" "EquilibriumCrystalStructure_ABC2_oC16_63_c_c_2c_FeHO__TE_193918555105_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_193918555105_000-and-SM_222964216001_001-1701108462-tr"
}