{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_Si__TE_238066336496_000" 
    "model" "Tersoff_LAMMPS_ErhartAlbe_2005_SiC__MO_903987585848_005" 
    "domain" "openkim.org" 
    "test-result-id" "TE_238066336496_000-and-MO_903987585848_005-1682371479-tr"
}