{
    "test" "EquilibriumCrystalStructure_AB2_cI36_204_e_g_NO__TE_520864286895_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_520864286895_001-and-SM_327381922729_001-1695338422-tr"
}