{
    "test" "EquilibriumCrystalStructure_ABC2_cP96_218_i_i_2i_BHO__TE_534415799921_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_534415799921_000-and-SM_327381922729_001-1701108314-tr"
}