{
    "test" "EquilibriumCrystalStructure_A_tP48_134_2m2n_B__TE_255371107614_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_255371107614_000-and-SM_327381922729_001-1683310855-tr"
}