{
    "test" "EquilibriumCrystalStructure_A_tP50_134_a2m2n_B__TE_303670048521_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_303670048521_000-and-SM_327381922729_001-1683310996-tr"
}