{
    "test" "EquilibriumCrystalStructure_A7B3_hP60_153_2a6c_3c_LiSi__TE_840273688356_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_840273688356_000-and-SM_562938628131_000-1680887912-tr"
}