{
    "test" "EquilibriumCrystalStructure_A_cI12_229_d_Si__TE_714136736727_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_714136736727_000-and-MO_903987585848_005-1682371323-tr"
}