{
    "test" "EquilibriumCrystalStructure_A7B2_oP36_55_ad3g3h_gh_LiSi__TE_046392293660_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_046392293660_002-and-SM_562938628131_000-1713995331-tr"
}