{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_001-and-SM_622320990752_000-1695683806-tr"
}