{
    "test" "EquilibriumCrystalStructure_A4B2C3_oP18_59_ef_ab_ae_HNO__TE_231215089601_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_231215089601_000-and-SM_327381922729_001-1700254237-tr"
}