{
    "test" "EquilibriumCrystalStructure_A_cI12_229_d_Si__TE_714136736727_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_714136736727_000-and-SM_562938628131_000-1682371314-tr"
}