{
    "test" "EquilibriumCrystalStructure_A_oP28_58_3g2h_B__TE_034816233337_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_034816233337_002-and-SM_327381922729_001-1715981667-tr"
}