{
    "test" "EquilibriumCrystalStructure_AB3_mP16_14_e_3e_BH__TE_347153396188_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_347153396188_000-and-SM_327381922729_001-1681147401-tr"
}