{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_448573160772_000-and-SM_327381922729_001-1683308021-tr"
}