{
    "test" "EquilibriumCrystalStructure_AB3_aP16_2_2i_6i_BH__TE_304661383536_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_304661383536_000-and-SM_327381922729_001-1680904336-tr"
}