{
    "test" "EquilibriumCrystalStructure_A5B12CD12_oC120_41_a2b_6b_a_6b_BHNO__TE_911641730288_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_911641730288_000-and-SM_327381922729_001-1700254524-tr"
}