{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_Si__TE_550283314533_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_550283314533_001-and-SM_562938628131_000-1695762325-tr"
}