{
    "test" "EquilibriumCrystalStructure_A_cI16_229_f_C__TE_387056888123_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_SinghSrinivasanNeekAmal_2013_CFH__SM_306840588959_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_387056888123_002-and-SM_306840588959_000-1715722364-tr"
}