{
    "test" "EquilibriumCrystalStructure_A_cP46_223_cik_Si__TE_412104514182_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_412104514182_000-and-SM_662785656123_000-1682975283-tr"
}