{
    "test" "EquilibriumCrystalStructure_A_oF16_69_gh_Si__TE_099421378389_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_099421378389_001-and-SM_562938628131_000-1695765890-tr"
}