{
    "test" "EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_000" 
    "simulator-model" "Sim_LAMMPS_MEAM_CuiGaoCui_2012_LiSi__SM_562938628131_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_300371409483_000-and-SM_562938628131_000-1682977734-tr"
}