{
    "test" "EquilibriumCrystalStructure_AB_hP16_186_a3b_a3b_CSi__TE_797791154862_001" 
    "model" "Tersoff_LAMMPS_Tersoff_1990_SiC__MO_444207127575_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_797791154862_001-and-MO_444207127575_000-1695677080-tr"
}