{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_N__TE_673878522300_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_673878522300_001-and-SM_327381922729_001-1695760948-tr"
}