{
    "test" "EquilibriumCrystalStructure_A_tI8_139_h_Si__TE_468993710876_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_468993710876_000-and-SM_562938628131_000-1683310159-tr"
}