{
    "test" "EquilibriumCrystalStructure_AB_hR18_160_9a_9a_CSi__TE_706691295629_001" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_706691295629_001-and-MO_903987585848_005-1695679260-tr"
}