{
    "test" "EquilibriumCrystalStructure_A_cI82_217_acgh_Si__TE_858705144968_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_858705144968_000-and-SM_662785656123_000-1682372774-tr"
}