{
    "test" "EquilibriumCrystalStructure_A_oP6_51_ak_Li__TE_870217253060_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_870217253060_001-and-SM_562938628131_000-1695766551-tr"
}