{
    "test" "EquilibriumCrystalStructure_A_hP58_164_2d3i3j_Si__TE_300371409483_002" 
    "simulator-model" "Sim_LAMMPS_MEAM_DuLenoskyHennig_2011_Si__SM_662785656123_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_300371409483_002-and-SM_662785656123_000-1715977416-tr"
}