{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_002" 
    "simulator-model" "Sim_LAMMPS_ModifiedTersoff_PurjaPunMishin_2017_Si__SM_184524061456_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_002-and-SM_184524061456_000-1715722220-tr"
}