{
    "test" "EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_CSi__TE_797791154862_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_SiC__SM_264944083668_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797791154862_001-and-SM_264944083668_000-1695677075-tr"
}