{
    "test" "EquilibriumCrystalStructure_A_tP106_137_a5g4h_Si__TE_330658189378_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_330658189378_001-and-SM_662785656123_000-1695767567-tr"
}