{
    "test" "EquilibriumCrystalStructure_A_mC164_15_e20f_Si__TE_775858106952_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_775858106952_000-and-SM_662785656123_000-1683307306-tr"
}