{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Si__TE_679001601130_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_679001601130_001-and-SM_562938628131_000-1695682960-tr"
}