{
    "test" "EquilibriumCrystalStructure_AB_hR10_160_5a_5a_CSi__TE_476884416506_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_476884416506_001-and-SM_264944083668_000-1695678998-tr"
}