{
    "test" "EquilibriumCrystalStructure_A4B2C3_tP72_77_8d_ab2c2d_6d_HNO__TE_743337691628_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_743337691628_000-and-SM_327381922729_001-1700254282-tr"
}