{
    "test" "EquilibriumCrystalStructure_A13B4_oP34_55_a3g3h_gh_LiSi__TE_632246299620_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_632246299620_001-and-SM_562938628131_000-1692137645-tr"
}