{
    "test" "EquilibriumCrystalStructure_A_cF136_227_aeg_Si__TE_250221690888_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_250221690888_001-and-SM_562938628131_000-1695681437-tr"
}