{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_NO__TE_295695924535_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_295695924535_000-and-SM_327381922729_001-1680559028-tr"
}