{
    "test" "EquilibriumCrystalStructure_A_mC16_12_4i_Si__TE_709261317000_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_709261317000_000-and-SM_662785656123_000-1683307515-tr"
}